C310H271F17N64O18 — CID 158088129
5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;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;5-[5-[(dimethylamino)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;N-(2-fluorophenyl)-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 158088129) has the molecular formula C310H271F17N64O18 and a molecular weight of 5503.97 g/mol. Its IUPAC name is 5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;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;5-[5-[(dimethylamino)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;N-(2-fluorophenyl)-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide.
| Compound Name | 5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;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;5-[5-[(dimethylamino)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;N-(2-fluorophenyl)-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 158088129 |
| Molecular Formula | C310H271F17N64O18 |
| Molecular Weight | 5503.97 g/mol |
| Exact Mass | 5500.20 |
| IUPAC Name | 5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-(2-fluorophenyl)-1H-indazole-3-carboxamide;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;5-[5-[(dimethylamino)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;N-(2-fluorophenyl)-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-(5-phenoxy-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-fluorophenyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-fluorophenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
| SMILES | CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4cccc(F)c4)c3c2)c1.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(N4CCCCC4)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.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(CN4CCC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(CN4CCOCC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(NC(=O)C4CC4)c3)cc12.O=C(Nc1ccccc1F)c1n[nH]c2ccc(-c3cncc(Oc4ccccc4)c3)cc12 |
| InChI | InChI=1S/C25H22F3N5O.C25H24FN5O2.C25H24FN5O.C25H17FN4O2.C24H20F3N5O.C24H22FN5O2.2C24H22FN5O.C23H20FN5O2.C23H18FN5O2.2C23H20FN5O.C22H20FN5O/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;26-21-6-2-3-7-23(21)28-25(32)24-20-13-18(8-9-22(20)29-30-24)19-12-17(14-27-15-19)16-31-10-4-1-5-11-31;26-21-8-4-5-9-23(21)28-25(31)24-20-13-16(10-11-22(20)29-30-24)17-12-19(15-27-14-17)32-18-6-2-1-3-7-18;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;25-20-3-1-2-4-22(20)27-24(31)23-19-12-17(5-6-21(19)28-29-23)18-11-16(13-26-14-18)15-30-7-9-32-10-8-30;25-20-5-1-2-6-22(20)27-24(31)23-19-12-17(7-8-21(19)28-29-23)18-11-16(13-26-14-18)15-30-9-3-4-10-30;25-18-5-4-6-19(13-18)27-24(31)23-21-12-16(7-8-22(21)28-29-23)17-11-20(15-26-14-17)30-9-2-1-3-10-30;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;24-18-3-1-2-4-20(18)27-23(31)21-17-10-14(7-8-19(17)28-29-21)15-9-16(12-25-11-15)26-22(30)13-5-6-13;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;24-19-4-1-2-5-21(19)26-23(30)22-18-11-16(6-7-20(18)27-28-22)17-10-15(12-25-13-17)14-29-8-3-9-29;1-28(2)13-14-8-16(12-24-11-14)15-6-7-20-19(9-15)21(27-26-20)22(29)25-18-5-3-4-17(23)10-18/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);2-3,6-9,12-15H,1,4-5,10-11,16H2,(H,28,32)(H,29,30);1-15H,(H,28,31)(H,29,30);1-5,8-12H,6-7,13-14H2,(H,29,33)(H,30,31);1-6,11-14H,7-10,15H2,(H,27,31)(H,28,29);1-2,5-8,11-14H,3-4,9-10,15H2,(H,27,31)(H,28,29);4-8,11-15H,1-3,9-10H2,(H,27,31)(H,28,29);1-5,10-14H,6-9H2,(H,26,30)(H,27,28);1-4,7-13H,5-6H2,(H,26,30)(H,27,31)(H,28,29);3-7,10-14H,1-2,8-9H2,(H,26,30)(H,27,28);1-2,4-7,10-13H,3,8-9,14H2,(H,26,30)(H,27,28);3-12H,13H2,1-2H3,(H,25,29)(H,26,27) |
| InChIKey | FNTNMFPDXJEMJL-UHFFFAOYSA-N |
| XLogP | 59.49 |
| TPSA | 1031.37 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 62 |
| Heavy Atoms | 409 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5503.97 |
| LogP ≤ 5 | 59.49 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 55 |