C117H146Cl5F3N38O3 — CID 158296163
5-chloro-2-N-[4-(1-cyclopropylpiperidin-4-yl)-2-fluoro-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[4-(1-ethylpiperidin-4-yl)-2,5-dimethylphenyl]-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]-2,5-dimethylphenyl]piperidin-1-yl]propanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-N-methylpropanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]propanamide (PubChem CID 158296163) has the molecular formula C117H146Cl5F3N38O3 and a molecular weight of 2366.98 g/mol. Its IUPAC name is 5-chloro-2-N-[4-(1-cyclopropylpiperidin-4-yl)-2-fluoro-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[4-(1-ethylpiperidin-4-yl)-2,5-dimethylphenyl]-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]-2,5-dimethylphenyl]piperidin-1-yl]propanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-N-methylpropanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]propanamide.
| Compound Name | 5-chloro-2-N-[4-(1-cyclopropylpiperidin-4-yl)-2-fluoro-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[4-(1-ethylpiperidin-4-yl)-2,5-dimethylphenyl]-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]-2,5-dimethylphenyl]piperidin-1-yl]propanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-N-methylpropanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]propanamide |
|---|---|
| PubChem CID | 158296163 |
| Molecular Formula | C117H146Cl5F3N38O3 |
| Molecular Weight | 2366.98 g/mol |
| Exact Mass | 2363.08 |
| IUPAC Name | 5-chloro-2-N-[4-(1-cyclopropylpiperidin-4-yl)-2-fluoro-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[4-(1-ethylpiperidin-4-yl)-2,5-dimethylphenyl]-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]-2,5-dimethylphenyl]piperidin-1-yl]propanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-N-methylpropanamide;2-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]propanamide |
| SMILES | CCN1CCC(c2cc(C)c(Nc3ncc(Cl)c(Nc4cc(C)[nH]n4)n3)cc2C)CC1.CNC(=O)C(C)N1CCC(c2cc(F)c(Nc3ncc(Cl)c(Nc4cc(C)[nH]n4)n3)cc2C)CC1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C(C)C(N)=O)CC4)cc3C)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C(C)C(N)=O)CC4)cc3F)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C5CC5)CC4)cc3F)ncc2Cl)n[nH]1 |
| InChI | InChI=1S/C24H30ClFN8O.C24H31ClN8O.C23H28ClFN8O.C23H27ClFN7.C23H30ClN7/c1-13-9-20(29-24-28-12-18(25)22(31-24)30-21-10-14(2)32-33-21)19(26)11-17(13)16-5-7-34(8-6-16)15(3)23(35)27-4;1-13-10-20(14(2)9-18(13)17-5-7-33(8-6-17)16(4)22(26)34)28-24-27-12-19(25)23(30-24)29-21-11-15(3)31-32-21;1-12-8-19(18(25)10-16(12)15-4-6-33(7-5-15)14(3)21(26)34)28-23-27-11-17(24)22(30-23)29-20-9-13(2)31-32-20;1-13-9-20(19(25)11-17(13)15-5-7-32(8-6-15)16-3-4-16)27-23-26-12-18(24)22(29-23)28-21-10-14(2)30-31-21;1-5-31-8-6-17(7-9-31)18-10-15(3)20(11-14(18)2)26-23-25-13-19(24)22(28-23)27-21-12-16(4)29-30-21/h9-12,15-16H,5-8H2,1-4H3,(H,27,35)(H3,28,29,30,31,32,33);9-12,16-17H,5-8H2,1-4H3,(H2,26,34)(H3,27,28,29,30,31,32);8-11,14-15H,4-7H2,1-3H3,(H2,26,34)(H3,27,28,29,30,31,32);9-12,15-16H,3-8H2,1-2H3,(H3,26,27,28,29,30,31);10-13,17H,5-9H2,1-4H3,(H3,25,26,27,28,29,30) |
| InChIKey | GLXWZFSJYKYNOI-UHFFFAOYSA-N |
| XLogP | 23.78 |
| TPSA | 524.08 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2366.98 |
| LogP ≤ 5 | 23.78 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 33 |