C129H174F9N25O15S5 — CID 157176927
5-[6-(cyclobutylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide (PubChem CID 157176927) has the molecular formula C129H174F9N25O15S5 and a molecular weight of 2646.29 g/mol. Its IUPAC name is 5-[6-(cyclobutylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide.
| Compound Name | 5-[6-(cyclobutylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide |
|---|---|
| PubChem CID | 157176927 |
| Molecular Formula | C129H174F9N25O15S5 |
| Molecular Weight | 2646.29 g/mol |
| Exact Mass | 2644.21 |
| IUPAC Name | 5-[6-(cyclobutylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-methyl-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-(trifluoromethyl)-3-pyridinyl]-N-(2-hydroxy-2-methylpropyl)-4-[(2S)-2-methylpiperidine-1-carbonyl]-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide |
| SMILES | CC(C)(O)CNC(=O)c1nc(C(=O)N2CCC(F)CC2)c(-c2cnc(NC3CCCCC3)c(C(F)(F)F)c2)s1.C[C@H]1CCCCN1C(=O)c1nc(C(=O)NCC(C)(C)O)sc1-c1cnc(NC2CCCCC2)c(C(F)(F)F)c1.Cc1cc(NC2CCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCC(F)CC1.Cc1cc(NC2CCCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCC(F)CC1.Cc1cc(NC2CCCCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCCC[C@@H]1C |
| InChI | InChI=1S/C27H36F3N5O3S.C27H39N5O3S.C26H33F4N5O3S.C25H34FN5O3S.C24H32FN5O3S/c1-16-9-7-8-12-35(16)25(37)20-21(39-24(34-20)23(36)32-15-26(2,3)38)17-13-19(27(28,29)30)22(31-14-17)33-18-10-5-4-6-11-18;1-17-14-21(30-19-11-6-5-7-12-19)28-15-20(17)23-22(26(34)32-13-9-8-10-18(32)2)31-25(36-23)24(33)29-16-27(3,4)35;1-25(2,38)14-32-22(36)23-34-19(24(37)35-10-8-16(27)9-11-35)20(39-23)15-12-18(26(28,29)30)21(31-13-15)33-17-6-4-3-5-7-17;1-15-12-19(29-17-6-4-5-7-17)27-13-18(15)21-20(24(33)31-10-8-16(26)9-11-31)30-23(35-21)22(32)28-14-25(2,3)34;1-14-11-18(28-16-5-4-6-16)26-12-17(14)20-19(23(32)30-9-7-15(25)8-10-30)29-22(34-20)21(31)27-13-24(2,3)33/h13-14,16,18,38H,4-12,15H2,1-3H3,(H,31,33)(H,32,36);14-15,18-19,35H,5-13,16H2,1-4H3,(H,28,30)(H,29,33);12-13,16-17,38H,3-11,14H2,1-2H3,(H,31,33)(H,32,36);12-13,16-17,34H,4-11,14H2,1-3H3,(H,27,29)(H,28,32);11-12,15-16,33H,4-10,13H2,1-3H3,(H,26,28)(H,27,31)/t16-;18-;;;/m00.../s1 |
| InChIKey | AOCTVBBIOHHGSZ-ZRDZCTKOSA-N |
| XLogP | 22.80 |
| TPSA | 537.25 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 183 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2646.29 |
| LogP ≤ 5 | 22.80 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 35 |