C143H126F10N30O9 — CID 157465602
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;bis(N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide);N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 157465602) has the molecular formula C143H126F10N30O9 and a molecular weight of 2598.76 g/mol. Its IUPAC name is 5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;bis(N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide);N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide.
| Compound Name | 5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;bis(N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide);N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 157465602 |
| Molecular Formula | C143H126F10N30O9 |
| Molecular Weight | 2598.76 g/mol |
| Exact Mass | 2597.02 |
| IUPAC Name | 5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-N-(3-fluorophenyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;bis(N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide);N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
| SMILES | O=C(Nc1cccc(F)c1)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)C4)c3)cc12.O=C(Nc1cccc(F)c1)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)CC4)c3)cc12.O=C(Nc1cccc(F)c1)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12.O=C(Nc1cccc(F)c1)c1n[nH]c2ccc(-c3cncc(N4CCOCC4)c3)cc12.O=C(Nc1cccc(F)c1)c1n[nH]c2ccc(-c3cncc(N4CCOCC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(CN4CCC(O)CC4)c3)cc12 |
| InChI | InChI=1S/C25H22F3N5O.C25H24FN5O2.C24H20F3N5O.2C23H20FN5O2.C23H20FN5O/c26-19-2-1-3-20(12-19)30-24(34)23-21-11-17(4-5-22(21)31-32-23)18-10-16(13-29-14-18)15-33-8-6-25(27,28)7-9-33;26-21-3-1-2-4-23(21)28-25(33)24-20-12-17(5-6-22(20)29-30-24)18-11-16(13-27-14-18)15-31-9-7-19(32)8-10-31;25-18-2-1-3-19(10-18)29-23(33)22-20-9-16(4-5-21(20)30-31-22)17-8-15(11-28-12-17)13-32-7-6-24(26,27)14-32;2*24-17-2-1-3-18(12-17)26-23(30)22-20-11-15(4-5-21(20)27-28-22)16-10-19(14-25-13-16)29-6-8-31-9-7-29;24-17-4-3-5-18(12-17)26-23(30)22-20-11-15(6-7-21(20)27-28-22)16-10-19(14-25-13-16)29-8-1-2-9-29/h1-5,10-14H,6-9,15H2,(H,30,34)(H,31,32);1-6,11-14,19,32H,7-10,15H2,(H,28,33)(H,29,30);1-5,8-12H,6-7,13-14H2,(H,29,33)(H,30,31);2*1-5,10-14H,6-9H2,(H,26,30)(H,27,28);3-7,10-14H,1-2,8-9H2,(H,26,30)(H,27,28) |
| InChIKey | BUKZUIKHXHLCLX-UHFFFAOYSA-N |
| XLogP | 26.40 |
| TPSA | 482.15 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 192 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2598.76 |
| LogP ≤ 5 | 26.40 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 27 |