C113H88BrFN38O6 — CID 159849636
6-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-cyano-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-fluoro-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide (PubChem CID 159849636) has the molecular formula C113H88BrFN38O6 and a molecular weight of 2173.11 g/mol. Its IUPAC name is 6-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-cyano-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-fluoro-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide.
| Compound Name | 6-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-cyano-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-fluoro-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 159849636 |
| Molecular Formula | C113H88BrFN38O6 |
| Molecular Weight | 2173.11 g/mol |
| Exact Mass | 2170.69 |
| IUPAC Name | 6-bromo-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-cyano-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-(5-fluoro-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-3-ylpyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyrimidin-5-ylpyridine-2-carboxamide |
| SMILES | Cn1cc(NC(=O)c2cccc(-c3cccnc3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3ccn[nH]3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(C#N)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(F)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncnc3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(Br)n2)c(-c2ccccn2)n1 |
| InChI | InChI=1S/C21H15N7O.C20H15FN6O.C20H16N6O.C19H15N7O.C18H15N7O.C15H12BrN5O/c1-28-13-19(20(27-28)17-5-2-3-8-24-17)26-21(29)18-7-4-6-16(25-18)15-9-14(10-22)11-23-12-15;1-27-12-18(19(26-27)16-5-2-3-8-23-16)25-20(28)17-7-4-6-15(24-17)13-9-14(21)11-22-10-13;1-26-13-18(19(25-26)16-7-2-3-11-22-16)24-20(27)17-9-4-8-15(23-17)14-6-5-10-21-12-14;1-26-11-17(18(25-26)15-5-2-3-8-22-15)24-19(27)16-7-4-6-14(23-16)13-9-20-12-21-10-13;1-25-11-16(17(24-25)14-5-2-3-9-19-14)22-18(26)15-7-4-6-12(21-15)13-8-10-20-23-13;1-21-9-12(14(20-21)10-5-2-3-8-17-10)19-15(22)11-6-4-7-13(16)18-11/h2-9,11-13H,1H3,(H,26,29);2-12H,1H3,(H,25,28);2-13H,1H3,(H,24,27);2-12H,1H3,(H,24,27);2-11H,1H3,(H,20,23)(H,22,26);2-9H,1H3,(H,19,22) |
| InChIKey | NPTNHWXRZAGMDA-UHFFFAOYSA-N |
| XLogP | 17.58 |
| TPSA | 553.12 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 159 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2173.11 |
| LogP ≤ 5 | 17.58 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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