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IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 64724-83-0
Synonyms: ST50646689, NSC276393, Oprea1_430525, AC1L858T, MolPort-001-507-678, ZINC04155210, AKOS000673404, CCG-104750, MCULE-1467233565, NSC-276393, EU-0002347, N-(5-Nitro-1,3-thiazol-2-yl)nicotinamide, 3-Pyridinecarboxamide, N-(5-nitro-2-thiazolyl)-, N-(5-nitro(1,3-thiazol-2-yl))-3-pyridylcarboxamide, N-(5-nitro-1,3-thiazol-2-yl)pyridine-3-carboxamide
| Molecular Formula: | C9H6N4O3S | Molecular Weight: | 250.233940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RLRMQIMUGGQZTF-UHFFFAOYSA-N
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IUPAC Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 120164-63-8
Synonyms: AGN-PC-0026NX, CTK8G6713, KB-184481, 3-Pyridinecarboxamide, N-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-, 3-pyridinecarboxamide,n-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-
| Molecular Formula: | C16H15N3O2S | Molecular Weight: | 313.374200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OOAJMDZREMTNOP-UHFFFAOYSA-N
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IUPAC Name: N-(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 145096-38-4
Synonyms: CTK8G9791, KB-184482, 3-pyridinecarboxamide,n-(6-methoxy-4,5,7-trimethyl-2-benzothiazolyl)-
| Molecular Formula: | C17H17N3O2S | Molecular Weight: | 327.400780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LFEMGJZYGUPYGJ-UHFFFAOYSA-N
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IUPAC Name: N-(cyanomethyl)pyridine-3-carboxamide | CAS Registry Number: 35970-19-5
Synonyms: N-(cyanomethyl)pyridine-3-carboxamide, AC1MNQN7, AKOS010116123, 3-pyridinecarboxamide,n-(cyanomethyl)-, KB-184483
| Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDWCHBBFJKHGGR-UHFFFAOYSA-N
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IUPAC Name: N-prop-2-ynylpyridine-3-carboxamide | CAS Registry Number: 18327-30-5
Synonyms: 3-pyridinecarboxamide,n-2-propynyl-, AKOS008956311, MCULE-4841736245, KB-184502, T6234397
| Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHVXVTKMQOMWPQ-UHFFFAOYSA-N
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IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 514856-39-4
Synonyms: Oprea1_342322, AC1LH464, N-[(1-ethylpyrazol-4-yl)methyl]pyridine-3-carboxamide, MolPort-001-676-902, STK332330, ZINC00355878, AKOS003745131, MCULE-1971435002, KB-184487, ST45165856, ST50712806, N-[(1-ethylpyrazol-4-yl)methyl]-3-pyridylcarboxamide, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide, 3-pyridinecarboxamide,n-[(1-ethyl-1h-pyrazol-4-yl)methyl]-
| Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMMWLPQUDGCRRJ-UHFFFAOYSA-N
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IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide | CAS Registry Number: 606102-65-2
Synonyms: Oprea1_426374, AC1LS890, KB-184488, 3-pyridinecarboxamide,n-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-n-cyclopentyl-, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide
| Molecular Formula: | C22H22ClN3O2 | Molecular Weight: | 395.881980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCMZDVJZWMKMMK-UHFFFAOYSA-N
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