C93H67F9N18O9 — CID 167548041
6-cyclopropyl-N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 167548041) has the molecular formula C93H67F9N18O9 and a molecular weight of 1751.66 g/mol. Its IUPAC name is 6-cyclopropyl-N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide.
| Compound Name | 6-cyclopropyl-N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 167548041 |
| Molecular Formula | C93H67F9N18O9 |
| Molecular Weight | 1751.66 g/mol |
| Exact Mass | 1750.52 |
| IUPAC Name | 6-cyclopropyl-N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide;N-[4-[1-ethyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy-3-fluorophenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide;N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide |
| SMILES | CCn1ncc2cc(Oc3ccc(NC(=O)c4ccc(C)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21.Cn1ncc2cc(Oc3ccc(NC(=O)c4ccc(C(F)(F)F)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21.Cn1ncc2cc(Oc3ccc(NC(=O)c4ccc(C5CC5)n(-c5ccc(F)cc5)c4=O)cc3F)c(-c3cn[nH]c3)cc21 |
| InChI | InChI=1S/C32H24F2N6O3.C31H24F2N6O3.C30H19F5N6O3/c1-39-28-14-25(20-15-35-36-16-20)30(12-19(28)17-37-39)43-29-11-6-22(13-26(29)34)38-31(41)24-9-10-27(18-2-3-18)40(32(24)42)23-7-4-21(33)5-8-23;1-3-38-27-14-25(20-15-34-35-16-20)29(12-19(27)17-36-38)42-28-11-7-22(13-26(28)33)37-30(40)24-10-4-18(2)39(31(24)41)23-8-5-21(32)6-9-23;1-40-24-12-22(17-13-36-37-14-17)26(10-16(24)15-38-40)44-25-8-4-19(11-23(25)32)39-28(42)21-7-9-27(30(33,34)35)41(29(21)43)20-5-2-18(31)3-6-20/h4-18H,2-3H2,1H3,(H,35,36)(H,38,41);4-17H,3H2,1-2H3,(H,34,35)(H,37,40);2-15H,1H3,(H,36,37)(H,39,42) |
| InChIKey | CAWGMSPRLBSOPR-UHFFFAOYSA-N |
| XLogP | 19.00 |
| TPSA | 320.49 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 129 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1751.66 |
| LogP ≤ 5 | 19.00 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 21 |