C114H145ClF12K2N28O17S4 — CID 162246577
dipotassium;1-[4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]ethanone;2-N-[2-cyclopropyloxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;1-[4-[5-cyclopropyloxy-2-methyl-4-[[4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperidin-1-yl]ethanone;2-N-(2-cyclopropyloxy-5-methyl-4-piperidin-4-ylphenyl)-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;1-methyl-3-propan-2-ylsulfonylpyrazol-4-amine;oxido formate (PubChem CID 162246577) has the molecular formula C114H145ClF12K2N28O17S4 and a molecular weight of 2649.49 g/mol. Its IUPAC name is dipotassium;1-[4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]ethanone;2-N-[2-cyclopropyloxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;1-[4-[5-cyclopropyloxy-2-methyl-4-[[4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperidin-1-yl]ethanone;2-N-(2-cyclopropyloxy-5-methyl-4-piperidin-4-ylphenyl)-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;1-methyl-3-propan-2-ylsulfonylpyrazol-4-amine;oxido formate.
| Compound Name | dipotassium;1-[4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]ethanone;2-N-[2-cyclopropyloxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;1-[4-[5-cyclopropyloxy-2-methyl-4-[[4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperidin-1-yl]ethanone;2-N-(2-cyclopropyloxy-5-methyl-4-piperidin-4-ylphenyl)-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;1-methyl-3-propan-2-ylsulfonylpyrazol-4-amine;oxido formate |
|---|---|
| PubChem CID | 162246577 |
| Molecular Formula | C114H145ClF12K2N28O17S4 |
| Molecular Weight | 2649.49 g/mol |
| Exact Mass | 2646.90 |
| IUPAC Name | dipotassium;1-[4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]ethanone;2-N-[2-cyclopropyloxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;1-[4-[5-cyclopropyloxy-2-methyl-4-[[4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperidin-1-yl]ethanone;2-N-(2-cyclopropyloxy-5-methyl-4-piperidin-4-ylphenyl)-4-N-(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;hydride;1-methyl-3-propan-2-ylsulfonylpyrazol-4-amine;oxido formate |
| SMILES | CC(=O)N1CCC(c2cc(OC3CC3)c(Nc3ncc(C(F)(F)F)c(Cl)n3)cc2C)CC1.CC(=O)N1CCC(c2cc(OC3CC3)c(Nc3ncc(C(F)(F)F)c(Nc4cn(C)nc4S(=O)(=O)C(C)C)n3)cc2C)CC1.CC(C)S(=O)(=O)c1nn(C)cc1N.Cc1cc(Nc2ncc(C(F)(F)F)c(Nc3cn(C)nc3S(=O)(=O)C(C)C)n2)c(OC2CC2)cc1C1CCN(C)CC1.Cc1cc(Nc2ncc(C(F)(F)F)c(Nc3cn(C)nc3S(=O)(=O)C(C)C)n2)c(OC2CC2)cc1C1CCNCC1.O=CO[O-].[H-].[K+].[K+] |
| InChI | InChI=1S/C29H36F3N7O4S.C28H36F3N7O3S.C27H34F3N7O3S.C22H24ClF3N4O2.C7H13N3O2S.CH2O3.2K.H/c1-16(2)44(41,42)27-24(15-38(5)37-27)34-26-22(29(30,31)32)14-33-28(36-26)35-23-12-17(3)21(13-25(23)43-20-6-7-20)19-8-10-39(11-9-19)18(4)40;1-16(2)42(39,40)26-23(15-38(5)36-26)33-25-21(28(29,30)31)14-32-27(35-25)34-22-12-17(3)20(13-24(22)41-19-6-7-19)18-8-10-37(4)11-9-18;1-15(2)41(38,39)25-22(14-37(4)36-25)33-24-20(27(28,29)30)13-32-26(35-24)34-21-11-16(3)19(17-7-9-31-10-8-17)12-23(21)40-18-5-6-18;1-12-9-18(28-21-27-11-17(20(23)29-21)22(24,25)26)19(32-15-3-4-15)10-16(12)14-5-7-30(8-6-14)13(2)31;1-5(2)13(11,12)7-6(8)4-10(3)9-7;2-1-4-3;;;/h12-16,19-20H,6-11H2,1-5H3,(H2,33,34,35,36);12-16,18-19H,6-11H2,1-5H3,(H2,32,33,34,35);11-15,17-18,31H,5-10H2,1-4H3,(H2,32,33,34,35);9-11,14-15H,3-8H2,1-2H3,(H,27,28,29);4-5H,8H2,1-3H3;1,3H;;;/q;;;;;;2*+1;-1/p-1 |
| InChIKey | GSEIVUOAXUQRSC-UHFFFAOYSA-M |
| XLogP | 14.45 |
| TPSA | 563.36 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2649.49 |
| LogP ≤ 5 | 14.45 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
|---|