C92H72N28O6S — CID 159412228
5-(5-amino-3-pyridinyl)-N-pyridin-2-yl-1H-indazole-3-carboxamide;5-(5-amino-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-[6-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-pyridin-2-yl-5-pyridin-3-yl-1H-indazole-3-carboxamide;5-pyridin-3-yl-N-pyridin-4-yl-1H-indazole-3-carboxamide (PubChem CID 159412228) has the molecular formula C92H72N28O6S and a molecular weight of 1697.84 g/mol. Its IUPAC name is 5-(5-amino-3-pyridinyl)-N-pyridin-2-yl-1H-indazole-3-carboxamide;5-(5-amino-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-[6-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-pyridin-2-yl-5-pyridin-3-yl-1H-indazole-3-carboxamide;5-pyridin-3-yl-N-pyridin-4-yl-1H-indazole-3-carboxamide.
| Compound Name | 5-(5-amino-3-pyridinyl)-N-pyridin-2-yl-1H-indazole-3-carboxamide;5-(5-amino-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-[6-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-pyridin-2-yl-5-pyridin-3-yl-1H-indazole-3-carboxamide;5-pyridin-3-yl-N-pyridin-4-yl-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 159412228 |
| Molecular Formula | C92H72N28O6S |
| Molecular Weight | 1697.84 g/mol |
| Exact Mass | 1696.59 |
| IUPAC Name | 5-(5-amino-3-pyridinyl)-N-pyridin-2-yl-1H-indazole-3-carboxamide;5-(5-amino-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-[6-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-pyridin-2-yl-5-pyridin-3-yl-1H-indazole-3-carboxamide;5-pyridin-3-yl-N-pyridin-4-yl-1H-indazole-3-carboxamide |
| SMILES | C=S(C)(=O)Nc1ccc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cn1.Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccccn4)c3c2)c1.Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccncc4)c3c2)c1.O=C(Nc1ccccn1)c1n[nH]c2ccc(-c3cccnc3)cc12.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cccnc3)cc12 |
| InChI | InChI=1S/C20H18N6O2S.2C18H14N6O.2C18H13N5O/c1-29(2,28)26-18-8-6-15(12-22-18)23-20(27)19-16-10-13(5-7-17(16)24-25-19)14-4-3-9-21-11-14;19-13-7-12(9-21-10-13)11-1-2-16-15(8-11)17(24-23-16)18(25)22-14-3-5-20-6-4-14;19-13-7-12(9-20-10-13)11-4-5-15-14(8-11)17(24-23-15)18(25)22-16-3-1-2-6-21-16;24-18(21-14-5-8-19-9-6-14)17-15-10-12(3-4-16(15)22-23-17)13-2-1-7-20-11-13;24-18(21-16-5-1-2-9-20-16)17-14-10-12(6-7-15(14)22-23-17)13-4-3-8-19-11-13/h3-12H,1H2,2H3,(H,23,27)(H,24,25)(H,22,26,28);1-10H,19H2,(H,23,24)(H,20,22,25);1-10H,19H2,(H,23,24)(H,21,22,25);1-11H,(H,22,23)(H,19,21,24);1-11H,(H,22,23)(H,20,21,24) |
| InChIKey | LOSGTUSWOQCKGR-UHFFFAOYSA-N |
| XLogP | 15.20 |
| TPSA | 498.94 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 127 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1697.84 |
| LogP ≤ 5 | 15.20 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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