C125H119F15N30O8 — CID 165091489
N-[2-(3-tert-butylcyclobutyl)-6-pyridin-2-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(4-cyanopyrazol-1-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4,4-dimethylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4-hydroxy-4-methylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 165091489) has the molecular formula C125H119F15N30O8 and a molecular weight of 2454.50 g/mol. Its IUPAC name is N-[2-(3-tert-butylcyclobutyl)-6-pyridin-2-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(4-cyanopyrazol-1-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4,4-dimethylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4-hydroxy-4-methylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide.
| Compound Name | N-[2-(3-tert-butylcyclobutyl)-6-pyridin-2-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(4-cyanopyrazol-1-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4,4-dimethylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4-hydroxy-4-methylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 165091489 |
| Molecular Formula | C125H119F15N30O8 |
| Molecular Weight | 2454.50 g/mol |
| Exact Mass | 2452.96 |
| IUPAC Name | N-[2-(3-tert-butylcyclobutyl)-6-pyridin-2-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[6-(4-cyanopyrazol-1-yl)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4,4-dimethylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(4-hydroxy-4-methylcyclohexyl)-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-pyrazol-1-ylindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | CC(C)(C)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(-c4ccccn4)cc3n2)C1.CC(C)(O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(-n4cc(C#N)cn4)cc3n2)C1.CC(C)(O)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(-n4cccn4)cc3n2)C1.CC1(C)CCC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(-n4cccn4)cc3n2)CC1.CC1(O)CCC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(-n4cccn4)cc3n2)CC1 |
| InChI | InChI=1S/C27H26F3N5O.C25H22F3N7O2.C25H25F3N6O.2C24H23F3N6O2/c1-26(2,3)17-12-18(13-17)35-15-16-11-23(19(14-22(16)34-35)20-7-4-5-10-31-20)33-25(36)21-8-6-9-24(32-21)27(28,29)30;1-24(2,37)16-7-17(8-16)34-13-15-6-20(21(9-19(15)33-34)35-12-14(10-29)11-30-35)32-23(36)18-4-3-5-22(31-18)25(26,27)28;1-24(2)9-7-17(8-10-24)34-15-16-13-20(21(14-19(16)32-34)33-12-4-11-29-33)31-23(35)18-5-3-6-22(30-18)25(26,27)28;1-23(2,35)15-10-16(11-15)33-13-14-9-19(20(12-18(14)31-33)32-8-4-7-28-32)30-22(34)17-5-3-6-21(29-17)24(25,26)27;1-23(35)8-6-16(7-9-23)33-14-15-12-19(20(13-18(15)31-33)32-11-3-10-28-32)30-22(34)17-4-2-5-21(29-17)24(25,26)27/h4-11,14-15,17-18H,12-13H2,1-3H3,(H,33,36);3-6,9,11-13,16-17,37H,7-8H2,1-2H3,(H,32,36);3-6,11-15,17H,7-10H2,1-2H3,(H,31,35);3-9,12-13,15-16,35H,10-11H2,1-2H3,(H,30,34);2-5,10-14,16,35H,6-9H2,1H3,(H,30,34) |
| InChIKey | WTZGDIJIISNLLT-UHFFFAOYSA-N |
| XLogP | 26.64 |
| TPSA | 467.70 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2454.50 |
| LogP ≤ 5 | 26.64 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 33 |