C145H164F15N35O3 — CID 158913992
N-[5-[[1-(2,2-difluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;3-[4-[(1R)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[(1S)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methylidene]piperidin-1-yl]propan-1-ol;5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)-N-[5-[[1-(2,2,2-trifluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]pyrimidin-2-amine (PubChem CID 158913992) has the molecular formula C145H164F15N35O3 and a molecular weight of 2730.12 g/mol. Its IUPAC name is N-[5-[[1-(2,2-difluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;3-[4-[(1R)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[(1S)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methylidene]piperidin-1-yl]propan-1-ol;5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)-N-[5-[[1-(2,2,2-trifluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]pyrimidin-2-amine.
| Compound Name | N-[5-[[1-(2,2-difluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;3-[4-[(1R)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[(1S)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methylidene]piperidin-1-yl]propan-1-ol;5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)-N-[5-[[1-(2,2,2-trifluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]pyrimidin-2-amine |
|---|---|
| PubChem CID | 158913992 |
| Molecular Formula | C145H164F15N35O3 |
| Molecular Weight | 2730.12 g/mol |
| Exact Mass | 2728.35 |
| IUPAC Name | N-[5-[[1-(2,2-difluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;3-[4-[(1R)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[(1S)-1-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]ethyl]piperidin-1-yl]propan-1-ol;3-[4-[[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methylidene]piperidin-1-yl]propan-1-ol;5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)-N-[5-[[1-(2,2,2-trifluoroethyl)piperidin-4-ylidene]methyl]-2-pyridinyl]pyrimidin-2-amine |
| SMILES | Cc1nc2c(F)cc(-c3nc(Nc4ccc(C=C5CCN(CC(F)(F)F)CC5)cn4)ncc3F)cc2n1C(C)C.Cc1nc2c(F)cc(-c3nc(Nc4ccc(C=C5CCN(CC(F)F)CC5)cn4)ncc3F)cc2n1C(C)C.Cc1nc2c(F)cc(-c3nc(Nc4ccc(C=C5CCN(CCCO)CC5)cn4)ncc3F)cc2n1C(C)C.Cc1nc2c(F)cc(-c3nc(Nc4ccc([C@@H](C)C5CCN(CCCO)CC5)cn4)ncc3F)cc2n1C(C)C.Cc1nc2c(F)cc(-c3nc(Nc4ccc([C@H](C)C5CCN(CCCO)CC5)cn4)ncc3F)cc2n1C(C)C |
| InChI | InChI=1S/2C30H37F2N7O.C29H33F2N7O.C28H28F5N7.C28H29F4N7/c2*1-18(2)39-20(4)35-29-24(31)14-23(15-26(29)39)28-25(32)17-34-30(37-28)36-27-7-6-22(16-33-27)19(3)21-8-11-38(12-9-21)10-5-13-40;1-18(2)38-19(3)34-28-23(30)14-22(15-25(28)38)27-24(31)17-33-29(36-27)35-26-6-5-21(16-32-26)13-20-7-10-37(11-8-20)9-4-12-39;1-16(2)40-17(3)36-26-21(29)11-20(12-23(26)40)25-22(30)14-35-27(38-25)37-24-5-4-19(13-34-24)10-18-6-8-39(9-7-18)15-28(31,32)33;1-16(2)39-17(3)35-27-21(29)11-20(12-23(27)39)26-22(30)14-34-28(37-26)36-25-5-4-19(13-33-25)10-18-6-8-38(9-7-18)15-24(31)32/h2*6-7,14-19,21,40H,5,8-13H2,1-4H3,(H,33,34,36,37);5-6,13-18,39H,4,7-12H2,1-3H3,(H,32,33,35,36);4-5,10-14,16H,6-9,15H2,1-3H3,(H,34,35,37,38);4-5,10-14,16,24H,6-9,15H2,1-3H3,(H,33,34,36,37)/t2*19-;;;/m10.../s1 |
| InChIKey | JGZQLHUYESPJHW-UEWDSPRVSA-N |
| XLogP | 31.04 |
| TPSA | 419.49 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 198 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2730.12 |
| LogP ≤ 5 | 31.04 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 38 |