C94H117Cl5F4N30O6S2 — CID 159198740
2-N-[4-[1-[2-(azetidin-1-ylsulfonyl)ethyl]piperidin-4-yl]-5-chloro-2-methylphenyl]-5-chloro-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[5-methoxy-2-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]ethanesulfonamide;1-[4-[4-[[5-chloro-4-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]-2,5-dimethylphenyl]piperidin-1-yl]butan-2-one (PubChem CID 159198740) has the molecular formula C94H117Cl5F4N30O6S2 and a molecular weight of 2080.56 g/mol. Its IUPAC name is 2-N-[4-[1-[2-(azetidin-1-ylsulfonyl)ethyl]piperidin-4-yl]-5-chloro-2-methylphenyl]-5-chloro-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[5-methoxy-2-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]ethanesulfonamide;1-[4-[4-[[5-chloro-4-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]-2,5-dimethylphenyl]piperidin-1-yl]butan-2-one.
| Compound Name | 2-N-[4-[1-[2-(azetidin-1-ylsulfonyl)ethyl]piperidin-4-yl]-5-chloro-2-methylphenyl]-5-chloro-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[5-methoxy-2-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]ethanesulfonamide;1-[4-[4-[[5-chloro-4-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]-2,5-dimethylphenyl]piperidin-1-yl]butan-2-one |
|---|---|
| PubChem CID | 159198740 |
| Molecular Formula | C94H117Cl5F4N30O6S2 |
| Molecular Weight | 2080.56 g/mol |
| Exact Mass | 2076.76 |
| IUPAC Name | 2-N-[4-[1-[2-(azetidin-1-ylsulfonyl)ethyl]piperidin-4-yl]-5-chloro-2-methylphenyl]-5-chloro-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[5-methoxy-2-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]ethanesulfonamide;1-[4-[4-[[5-chloro-4-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]-2,5-dimethylphenyl]piperidin-1-yl]butan-2-one |
| SMILES | CCC(=O)CN1CCC(c2cc(C)c(Nc3ncc(Cl)c(Nc4cc(C(F)(F)F)[nH]n4)n3)cc2C)CC1.COc1cc(Nc2ncc(Cl)c(Nc3cc(C)[nH]n3)n2)c(C)cc1C1CCN(C)CC1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(CCS(N)(=O)=O)CC4)cc3F)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(Cl)c(C4CCN(CCS(=O)(=O)N5CCC5)CC4)cc3C)ncc2Cl)n[nH]1 |
| InChI | InChI=1S/C25H32Cl2N8O2S.C25H29ClF3N7O.C22H28ClFN8O2S.C22H28ClN7O/c1-16-12-19(18-4-8-34(9-5-18)10-11-38(36,37)35-6-3-7-35)20(26)14-22(16)29-25-28-15-21(27)24(31-25)30-23-13-17(2)32-33-23;1-4-17(37)13-36-7-5-16(6-8-36)18-9-15(3)20(10-14(18)2)31-24-30-12-19(26)23(33-24)32-22-11-21(34-35-22)25(27,28)29;1-13-9-19(27-22-26-12-17(23)21(29-22)28-20-10-14(2)30-31-20)18(24)11-16(13)15-3-5-32(6-4-15)7-8-35(25,33)34;1-13-9-16(15-5-7-30(3)8-6-15)19(31-4)11-18(13)25-22-24-12-17(23)21(27-22)26-20-10-14(2)28-29-20/h12-15,18H,3-11H2,1-2H3,(H3,28,29,30,31,32,33);9-12,16H,4-8,13H2,1-3H3,(H3,30,31,32,33,34,35);9-12,15H,3-8H2,1-2H3,(H2,25,33,34)(H3,26,27,28,29,30,31);9-12,15H,5-8H2,1-4H3,(H3,24,25,26,27,28,29) |
| InChIKey | KOZUXBZODDEGAZ-UHFFFAOYSA-N |
| XLogP | 19.30 |
| TPSA | 450.88 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2080.56 |
| LogP ≤ 5 | 19.30 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 30 |