C144H187Cl6F3N42O — CID 159217390
4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N,N-bis(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]-1H-pyrazole-4-carboxamide;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-ethylcyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine (PubChem CID 159217390) has the molecular formula C144H187Cl6F3N42O and a molecular weight of 2792.08 g/mol. Its IUPAC name is 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N,N-bis(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]-1H-pyrazole-4-carboxamide;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-ethylcyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine.
| Compound Name | 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N,N-bis(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]-1H-pyrazole-4-carboxamide;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-ethylcyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine |
|---|---|
| PubChem CID | 159217390 |
| Molecular Formula | C144H187Cl6F3N42O |
| Molecular Weight | 2792.08 g/mol |
| Exact Mass | 2787.40 |
| IUPAC Name | 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N,N-bis(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]-1H-pyrazole-4-carboxamide;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-ethylcyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine |
| SMILES | CC(NC1CCC(Cc2ncc(Cl)c(-c3cnn(C)c3CC3CC3)n2)CC1)c1cn[nH]c1.CCNC1CCC(Cc2ncc(Cl)c(-c3cnn(C)c3CC3CC3)n2)CC1.Cc1[nH]ncc1CNC1CCC(Cc2ncc(Cl)c(-c3cnn(C)c3CC3CC3)n2)CC1.Cn1ncc(-c2nc(CC3CCC(N(Cc4cn[nH]c4)CC(F)(F)F)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(N(Cc4cn[nH]c4)Cc4cn[nH]c4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(NC(=O)c4cn[nH]c4)CC3)ncc2Cl)c1CC1CC1 |
| InChI | InChI=1S/C27H34ClN9.C25H31ClF3N7.2C24H32ClN7.C23H28ClN7O.C21H30ClN5/c1-36-25(8-18-2-3-18)23(14-34-36)27-24(28)15-29-26(35-27)9-19-4-6-22(7-5-19)37(16-20-10-30-31-11-20)17-21-12-32-33-13-21;1-35-22(8-16-2-3-16)20(12-33-35)24-21(26)13-30-23(34-24)9-17-4-6-19(7-5-17)36(15-25(27,28)29)14-18-10-31-32-11-18;1-15(18-11-27-28-12-18)30-19-7-5-17(6-8-19)10-23-26-14-21(25)24(31-23)20-13-29-32(2)22(20)9-16-3-4-16;1-15-18(12-28-31-15)11-26-19-7-5-17(6-8-19)10-23-27-14-21(25)24(30-23)20-13-29-32(2)22(20)9-16-3-4-16;1-31-20(8-14-2-3-14)18(12-28-31)22-19(24)13-25-21(30-22)9-15-4-6-17(7-5-15)29-23(32)16-10-26-27-11-16;1-3-23-16-8-6-15(7-9-16)11-20-24-13-18(22)21(26-20)17-12-25-27(2)19(17)10-14-4-5-14/h10-15,18-19,22H,2-9,16-17H2,1H3,(H,30,31)(H,32,33);10-13,16-17,19H,2-9,14-15H2,1H3,(H,31,32);11-17,19,30H,3-10H2,1-2H3,(H,27,28);12-14,16-17,19,26H,3-11H2,1-2H3,(H,28,31);10-15,17H,2-9H2,1H3,(H,26,27)(H,29,32);12-16,23H,3-11H2,1-2H3 |
| InChIKey | KRGARECQPIMHGY-UHFFFAOYSA-N |
| XLogP | 27.10 |
| TPSA | 505.35 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2792.08 |
| LogP ≤ 5 | 27.10 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 36 |