C59H52N20O7 — CID 158757578
N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid (PubChem CID 158757578) has the molecular formula C59H52N20O7 and a molecular weight of 1153.20 g/mol. Its IUPAC name is N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid.
| Compound Name | N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid |
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| PubChem CID | 158757578 |
| Molecular Formula | C59H52N20O7 |
| Molecular Weight | 1153.20 g/mol |
| Exact Mass | 1152.43 |
| IUPAC Name | N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid |
| SMILES | Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)n1 |
| InChI | InChI=1S/C23H23N7O3.C18H15N7O2.C18H14N6O2/c1-15-21(30-12-4-2-6-19(30)26-15)17-10-11-24-23(27-17)28-18-9-8-16(14-25-18)22(31)29-33-20-7-3-5-13-32-20;1-11-16(25-9-3-2-4-15(25)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(26)24-27;1-11-16(24-9-3-2-4-15(24)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(25)26/h2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,29,31)(H,24,25,27,28);2-10,27H,1H3,(H,24,26)(H,19,20,22,23);2-10H,1H3,(H,25,26)(H,19,20,22,23) |
| InChIKey | IOGLTUATBFRLQA-UHFFFAOYSA-N |
| XLogP | 8.72 |
| TPSA | 338.19 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 86 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1153.20 |
| LogP ≤ 5 | 8.72 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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