C101H94Cl5FN28O6 — CID 157289359
4-[2-chloro-4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-phenyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide (PubChem CID 157289359) has the molecular formula C101H94Cl5FN28O6 and a molecular weight of 1992.32 g/mol. Its IUPAC name is 4-[2-chloro-4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-phenyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide.
| Compound Name | 4-[2-chloro-4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-phenyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide |
|---|---|
| PubChem CID | 157289359 |
| Molecular Formula | C101H94Cl5FN28O6 |
| Molecular Weight | 1992.32 g/mol |
| Exact Mass | 1988.63 |
| IUPAC Name | 4-[2-chloro-4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(1-methylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide;4-[4-[[5-chloro-4-[(5-phenyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-methoxy-2-methylphenyl]-N-methylbenzamide |
| SMILES | CNC(=O)c1ccc(-c2cc(C)c(Nc3ncc(Cl)c(Nc4cc(C)[nH]n4)n3)cc2Cl)cc1.CNC(=O)c1ccc(-c2cc(F)c(Nc3ncc(Cl)c(Nc4cc(C5CC5)[nH]n4)n3)cc2C)cc1.CNC(=O)c1ccc(-c2cc(OC)c(Nc3ncc(Cl)c(Nc4cc(-c5ccccc5)[nH]n4)n3)cc2C)cc1.CNC(=O)c1ccc(-c2cc(OC)c(Nc3ncc(Cl)c(Nc4ccn(C)n4)n3)cc2C)cc1 |
| InChI | InChI=1S/C29H26ClN7O2.C25H23ClFN7O.C24H24ClN7O2.C23H21Cl2N7O/c1-17-13-24(25(39-3)14-21(17)18-9-11-20(12-10-18)28(38)31-2)33-29-32-16-22(30)27(35-29)34-26-15-23(36-37-26)19-7-5-4-6-8-19;1-13-9-21(19(27)10-17(13)14-3-7-16(8-4-14)24(35)28-2)30-25-29-12-18(26)23(32-25)31-22-11-20(33-34-22)15-5-6-15;1-14-11-19(20(34-4)12-17(14)15-5-7-16(8-6-15)23(33)26-2)28-24-27-13-18(25)22(30-24)29-21-9-10-32(3)31-21;1-12-8-16(14-4-6-15(7-5-14)22(33)26-3)17(24)10-19(12)28-23-27-11-18(25)21(30-23)29-20-9-13(2)31-32-20/h4-16H,1-3H3,(H,31,38)(H3,32,33,34,35,36,37);3-4,7-12,15H,5-6H2,1-2H3,(H,28,35)(H3,29,30,31,32,33,34);5-13H,1-4H3,(H,26,33)(H2,27,28,29,30,31);4-11H,1-3H3,(H,26,33)(H3,27,28,29,30,31,32) |
| InChIKey | BAPUFQIBIQPZCY-UHFFFAOYSA-N |
| XLogP | 22.37 |
| TPSA | 438.08 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1992.32 |
| LogP ≤ 5 | 22.37 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 27 |