| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-ethylsulfanylphenyl)pyridine-3-carboxamide | CAS Registry Number: 667868-78-2
Synonyms: AO-080/41821922, MLS000534850, AC1LI2GK, SureCN12010988, MolPort-002-091-872, HMS2313K04, N-[4-(ethylthio)phenyl]nicotinamide, ZINC00381863, MCULE-5351033741, N-[4-(ethylsulfanyl)phenyl]nicotinamide, SMR000142285, KB-184494, N-(4-ethylthiophenyl)-3-pyridylcarboxamide, ST45001891, N-(4-ethylsulfanylphenyl)pyridine-3-carboxamide, 3-pyridinecarboxamide,n-[4-(ethylthio)phenyl]-
| Molecular Formula: | C14H14N2OS | Molecular Weight: | 258.338760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJUANXUJFDDEQR-UHFFFAOYSA-N
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IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]pyridine-3-carboxamide | CAS Registry Number: 309760-28-9
Synonyms: n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-3-pyridinecarboxamide, PRC, SCHEMBL2004455, VCC304125, DB03878, NS00070463, Q27094749, N-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}pyridine-3-carboxamide
| Molecular Formula: | C22H18N6O | Molecular Weight: | 382.400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YWQVBESSYLICRX-UHFFFAOYSA-N
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IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 650593-92-3
Synonyms: AO-080/42479493, BAS 12334998, AC1LI2KE, MolPort-001-572-999, ZINC00381914, AKOS003297903, MCULE-8229922852, KB-184496, N-(5-Methoxymethyl-[1,3,4]thiadiazol-2-yl)-nicotinamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]nicotinamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide, 3-pyridinecarboxamide,n-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-
| Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VHCBGIKLOZGGNV-UHFFFAOYSA-N
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IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 735320-87-3
Synonyms: ZINC03318817, MLS000564319, AC1M72N7, CHEMBL1427238, MolPort-004-262-357, HMS2421M15, AKOS004898652, SMR000151797, 3-Pyridinecarboxamide,N-1,3-benzodioxol-5-yl-,1-oxide, T0517-5703, N-(1,3-benzodioxol-5-yl)-1-oxidopyridin-1-ium-3-carboxamide
| Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RMFUZWDYVHLCRD-UHFFFAOYSA-N
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IUPAC Name: N-pyrrolidin-1-yl-4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 671196-99-9
Synonyms: KB-184499, 3-pyridinecarboxamide,n-1-pyrrolidinyl-4-(trifluoromethyl)-
| Molecular Formula: | C11H12F3N3O | Molecular Weight: | 259.227690 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XGLRHANZFDBLIY-UHFFFAOYSA-N
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IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-oxopyridine-3-carboxamide | CAS Registry Number: 790705-61-2
Synonyms: KB-184498, 3-pyridinecarboxamide,n-1h-benzimidazol-2-yl-1,6-dihydro-6-oxo-
| Molecular Formula: | C13H10N4O2 | Molecular Weight: | 254.244100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFARGGAFIAEKBE-UHFFFAOYSA-N
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IUPAC Name: N-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 98952-82-0
Synonyms: N-prop-2-enylpyridine-3-carboxamide, AC1NP3SF, SureCN997166, 3-pyridinecarboxamide,n-2-propenyl-, AKOS003800728, KB-184501
| Molecular Formula: | C9H10N2O | Molecular Weight: | 162.188500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDBFCZVVOXVKLH-UHFFFAOYSA-N
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IUPAC Name: 1-diethoxyphosphinothioylsulfanylethyl acetate | CAS Registry Number: 18327-68-9
Synonyms: AC1LBQ3A, OWUNMPJBOUOTHF-UHFFFAOYSA-N, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 1-mercaptoethyl acetate, 1-diethoxyphosphinothioylsulfanylethyl acetate, 1-[(Diethoxyphosphorothioyl)sulfanyl]ethyl acetate #, Phosphorodithioic acid O,O-diethyl S-(1-acetoxyethyl) ester
| Molecular Formula: | C8H17O4PS2 | Molecular Weight: | 272.314 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OWUNMPJBOUOTHF-UHFFFAOYSA-N
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IUPAC Name: N-quinazolin-4-ylpyridine-3-carboxamide | CAS Registry Number: 370583-08-7
Synonyms: 3-pyridinecarboxamide,n-4-quinazolinyl-, KB-184503
| Molecular Formula: | C14H10N4O | Molecular Weight: | 250.255400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GRYYVRUCCZSBDF-UHFFFAOYSA-N
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IUPAC Name: N-quinolin-4-ylpyridine-3-carboxamide | CAS Registry Number: 401465-42-7
Synonyms: N-quinolin-4-ylpyridine-3-carboxamide, AC1MQ1R0, ZINC06896878, 3-pyridinecarboxamide,n-4-quinolinyl-, AKOS005191134, KB-184504
| Molecular Formula: | C15H11N3O | Molecular Weight: | 249.267340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SIHZVKRBMWQUDY-UHFFFAOYSA-N
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IUPAC Name: N-quinolin-5-ylpyridine-3-carboxamide | CAS Registry Number: 712284-53-2
Synonyms: BAS 09577738, AC1LIDK0, N-5-quinolinylnicotinamide, MLS000065175, N-Quinolin-5-yl-nicotinamide, MolPort-001-631-003, HMS2164B04, HMS3311G22, 3-pyridyl-N-(5-quinolyl)carboxamide, STK141084, ZINC00556491, 3-pyridinecarboxamide,n-5-quinolinyl-, AKOS000467640, N-quinolin-5-ylpyridine-3-carboxamide, MCULE-1207734387, SDCCGMLS-0033603.P002, N-(quinolin-5-yl)pyridine-3-carboxamide, SMR000078721, ST065272, KB-184505
| Molecular Formula: | C15H11N3O | Molecular Weight: | 249.267340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLVQCHMCFCRHSB-UHFFFAOYSA-N
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IUPAC Name: N-cyanopyridine-3-carboxamide | CAS Registry Number: 77849-43-5
Synonyms: MolPort-004-767-843, NSC295625, CID325987
| Molecular Formula: | C7H5N3O | Molecular Weight: | 147.134100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNKMOYMFMZSZGT-UHFFFAOYSA-N
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