C94H88N18O18 — CID 157157765
N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate (PubChem CID 157157765) has the molecular formula C94H88N18O18 and a molecular weight of 1757.85 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate.
| Compound Name | N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate |
|---|---|
| PubChem CID | 157157765 |
| Molecular Formula | C94H88N18O18 |
| Molecular Weight | 1757.85 g/mol |
| Exact Mass | 1756.65 |
| IUPAC Name | N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate |
| SMILES | COC(=O)c1ccc2n[nH]c(/C=C/c3cccc(=O)[nH]3)c2c1OC.COc1c(C(=O)NC(CO)C(C)C)ccc2n[nH]c(/C=C/c3ccccn3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccc(=O)[nH]3)c12.COc1c(C(=O)NCc2ccco2)ccc2n[nH]c(/C=C/c3cccc(=O)[nH]3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3cccc(=O)[nH]3)c12 |
| InChI | InChI=1S/C21H18N4O4.C21H24N4O3.C19H18N4O3.C17H15N3O4.C16H13N3O4/c1-28-20-15(21(27)22-12-14-5-3-11-29-14)8-10-17-19(20)16(24-25-17)9-7-13-4-2-6-18(26)23-13;1-13(2)18(12-26)23-21(27)15-8-10-17-19(20(15)28-3)16(24-25-17)9-7-14-6-4-5-11-22-14;1-26-18-13(19(25)21-12-5-6-12)8-10-15-17(18)14(22-23-15)9-7-11-3-2-4-16(24)20-11;1-23-16-11(17(22)24-2)7-9-13-15(16)12(19-20-13)8-6-10-4-3-5-14(21)18-10;1-23-15-10(16(21)22)6-8-12-14(15)11(18-19-12)7-5-9-3-2-4-13(20)17-9/h2-11H,12H2,1H3,(H,22,27)(H,23,26)(H,24,25);4-11,13,18,26H,12H2,1-3H3,(H,23,27)(H,24,25);2-4,7-10,12H,5-6H2,1H3,(H,20,24)(H,21,25)(H,22,23);3-9H,1-2H3,(H,18,21)(H,19,20);2-8H,1H3,(H,17,20)(H,18,19)(H,21,22)/b3*9-7+;8-6+;7-5+ |
| InChIKey | ALZZPAGBWGWPIO-KIRZODNESA-N |
| XLogP | 12.50 |
| TPSA | 518.15 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 130 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1757.85 |
| LogP ≤ 5 | 12.50 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 23 |