C97H83F12N21O6 — CID 157157559
5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-morpholin-4-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-piperidin-1-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide (PubChem CID 157157559) has the molecular formula C97H83F12N21O6 and a molecular weight of 1866.85 g/mol. Its IUPAC name is 5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-morpholin-4-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-piperidin-1-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide.
| Compound Name | 5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-morpholin-4-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-piperidin-1-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 157157559 |
| Molecular Formula | C97H83F12N21O6 |
| Molecular Weight | 1866.85 g/mol |
| Exact Mass | 1865.66 |
| IUPAC Name | 5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-morpholin-4-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-(5-piperidin-1-yl-3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)phenyl]-1H-indazole-3-carboxamide |
| SMILES | CN(C)C(=O)Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(C(F)(F)F)cc4)c3c2)c1.O=C(Nc1ccc(C(F)(F)F)cc1)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1ccc(C(F)(F)F)cc1)c1n[nH]c2ccc(-c3cncc(N4CCCCC4)c3)cc12.O=C(Nc1ccc(C(F)(F)F)cc1)c1n[nH]c2ccc(-c3cncc(N4CCOCC4)c3)cc12 |
| InChI | InChI=1S/2C25H22F3N5O.C24H20F3N5O2.C23H19F3N6O2/c26-25(27,28)19-4-6-20(7-5-19)30-24(34)23-21-12-17(3-8-22(21)31-32-23)18-11-16(13-29-14-18)15-33-9-1-2-10-33;26-25(27,28)18-5-7-19(8-6-18)30-24(34)23-21-13-16(4-9-22(21)31-32-23)17-12-20(15-29-14-17)33-10-2-1-3-11-33;25-24(26,27)17-2-4-18(5-3-17)29-23(33)22-20-12-15(1-6-21(20)30-31-22)16-11-19(14-28-13-16)32-7-9-34-10-8-32;1-32(2)22(34)29-17-9-14(11-27-12-17)13-3-8-19-18(10-13)20(31-30-19)21(33)28-16-6-4-15(5-7-16)23(24,25)26/h3-8,11-14H,1-2,9-10,15H2,(H,30,34)(H,31,32);4-9,12-15H,1-3,10-11H2,(H,30,34)(H,31,32);1-6,11-14H,7-10H2,(H,29,33)(H,30,31);3-12H,1-2H3,(H,28,33)(H,29,34)(H,30,31) |
| InChIKey | ALZLQKGRTNFGLD-UHFFFAOYSA-N |
| XLogP | 21.10 |
| TPSA | 333.97 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 136 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1866.85 |
| LogP ≤ 5 | 21.10 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 17 |