C133H184F5N25O15S5 — CID 158566735
5-[6-(cyclohexylamino)-4-ethyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-fluoro-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]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-propan-2-yl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-N-[(1-hydroxycyclobutyl)methyl]-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide (PubChem CID 158566735) has the molecular formula C133H184F5N25O15S5 and a molecular weight of 2628.42 g/mol. Its IUPAC name is 5-[6-(cyclohexylamino)-4-ethyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-fluoro-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]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-propan-2-yl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-N-[(1-hydroxycyclobutyl)methyl]-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide.
| Compound Name | 5-[6-(cyclohexylamino)-4-ethyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-fluoro-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]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-propan-2-yl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-N-[(1-hydroxycyclobutyl)methyl]-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide |
|---|---|
| PubChem CID | 158566735 |
| Molecular Formula | C133H184F5N25O15S5 |
| Molecular Weight | 2628.42 g/mol |
| Exact Mass | 2626.29 |
| IUPAC Name | 5-[6-(cyclohexylamino)-4-ethyl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-5-fluoro-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]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclohexylamino)-4-propan-2-yl-3-pyridinyl]-4-(4-fluoropiperidine-1-carbonyl)-N-(2-hydroxy-2-methylpropyl)-1,3-thiazole-2-carboxamide;5-[6-(cyclopentylamino)-4-methyl-3-pyridinyl]-N-[(1-hydroxycyclobutyl)methyl]-4-[(2S)-2-methylpyrrolidine-1-carbonyl]-1,3-thiazole-2-carboxamide |
| SMILES | CC(C)c1cc(NC2CCCCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCC(F)CC1.CCc1cc(NC2CCCCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCC(F)CC1.Cc1c(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CCC(F)CC2)cnc(NC2CCCCC2)c1F.Cc1cc(NC2CCCC2)ncc1-c1sc(C(=O)NCC2(O)CCC2)nc1C(=O)N1CCC[C@@H]1C.Cc1cc(NC2CCCCC2)ncc1-c1sc(C(=O)NCC(C)(C)O)nc1C(=O)N1CCC(F)CC1 |
| InChI | InChI=1S/C28H40FN5O3S.C27H38FN5O3S.C26H35F2N5O3S.C26H36FN5O3S.C26H35N5O3S/c1-17(2)20-14-22(32-19-8-6-5-7-9-19)30-15-21(20)24-23(27(36)34-12-10-18(29)11-13-34)33-26(38-24)25(35)31-16-28(3,4)37;1-4-17-14-21(31-19-8-6-5-7-9-19)29-15-20(17)23-22(26(35)33-12-10-18(28)11-13-33)32-25(37-23)24(34)30-16-27(2,3)36;1-15-18(13-29-22(19(15)28)31-17-7-5-4-6-8-17)21-20(25(35)33-11-9-16(27)10-12-33)32-24(37-21)23(34)30-14-26(2,3)36;1-16-13-20(30-18-7-5-4-6-8-18)28-14-19(16)22-21(25(34)32-11-9-17(27)10-12-32)31-24(36-22)23(33)29-15-26(2,3)35;1-16-13-20(29-18-8-3-4-9-18)27-14-19(16)22-21(25(33)31-12-5-7-17(31)2)30-24(35-22)23(32)28-15-26(34)10-6-11-26/h14-15,17-19,37H,5-13,16H2,1-4H3,(H,30,32)(H,31,35);14-15,18-19,36H,4-13,16H2,1-3H3,(H,29,31)(H,30,34);13,16-17,36H,4-12,14H2,1-3H3,(H,29,31)(H,30,34);13-14,17-18,35H,4-12,15H2,1-3H3,(H,28,30)(H,29,33);13-14,17-18,34H,3-12,15H2,1-2H3,(H,27,29)(H,28,32)/t;;;;17-/m....0/s1 |
| InChIKey | HROOAORRGAXLOE-CNRGJFIBSA-N |
| XLogP | 22.68 |
| TPSA | 537.25 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 183 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2628.42 |
| LogP ≤ 5 | 22.68 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 35 |