C133H168Cl5F3N30O — CID 158103083
5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-imidazol-1-ylcyclohexyl)methyl]pyrimidine;5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-pyrazol-1-ylcyclohexyl)methyl]pyrimidine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]aniline;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-1-methylcyclohexan-1-amine;8-[[5-chloro-4-[2-(cyclopropylmethyl)-1-methylpyrrol-3-yl]pyrimidin-2-yl]methyl]spiro[4.5]decan-3-one;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine (PubChem CID 158103083) has the molecular formula C133H168Cl5F3N30O and a molecular weight of 2437.27 g/mol. Its IUPAC name is 5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-imidazol-1-ylcyclohexyl)methyl]pyrimidine;5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-pyrazol-1-ylcyclohexyl)methyl]pyrimidine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]aniline;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-1-methylcyclohexan-1-amine;8-[[5-chloro-4-[2-(cyclopropylmethyl)-1-methylpyrrol-3-yl]pyrimidin-2-yl]methyl]spiro[4.5]decan-3-one;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine.
| Compound Name | 5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-imidazol-1-ylcyclohexyl)methyl]pyrimidine;5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-pyrazol-1-ylcyclohexyl)methyl]pyrimidine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]aniline;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-1-methylcyclohexan-1-amine;8-[[5-chloro-4-[2-(cyclopropylmethyl)-1-methylpyrrol-3-yl]pyrimidin-2-yl]methyl]spiro[4.5]decan-3-one;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine |
|---|---|
| PubChem CID | 158103083 |
| Molecular Formula | C133H168Cl5F3N30O |
| Molecular Weight | 2437.27 g/mol |
| Exact Mass | 2433.24 |
| IUPAC Name | 5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-imidazol-1-ylcyclohexyl)methyl]pyrimidine;5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-2-[(4-pyrazol-1-ylcyclohexyl)methyl]pyrimidine;N-[4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexyl]aniline;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-1-methylcyclohexan-1-amine;8-[[5-chloro-4-[2-(cyclopropylmethyl)-1-methylpyrrol-3-yl]pyrimidin-2-yl]methyl]spiro[4.5]decan-3-one;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine |
| SMILES | Cn1ccc(-c2nc(CC3CCC4(CCC(=O)C4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(C)(N)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(N)CC3)ncc2C(F)(F)F)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(Nc4ccccc4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(n4cccn4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(n4ccnc4)CC3)ncc2Cl)c1CC1CC1 |
| InChI | InChI=1S/C25H30ClN5.C24H30ClN3O.2C22H27ClN6.C20H28ClN5.C20H26F3N5/c1-31-23(13-17-7-8-17)21(15-28-31)25-22(26)16-27-24(30-25)14-18-9-11-20(12-10-18)29-19-5-3-2-4-6-19;1-28-11-7-19(21(28)12-16-2-3-16)23-20(25)15-26-22(27-23)13-17-4-8-24(9-5-17)10-6-18(29)14-24;1-28-20(11-15-3-4-15)18(13-26-28)22-19(23)14-24-21(27-22)12-16-5-7-17(8-6-16)29-10-2-9-25-29;1-28-20(10-15-2-3-15)18(12-26-28)22-19(23)13-25-21(27-22)11-16-4-6-17(7-5-16)29-9-8-24-14-29;1-20(22)7-5-14(6-8-20)10-18-23-12-16(21)19(25-18)15-11-24-26(2)17(15)9-13-3-4-13;1-28-17(8-12-2-3-12)15(10-26-28)19-16(20(21,22)23)11-25-18(27-19)9-13-4-6-14(24)7-5-13/h2-6,15-18,20,29H,7-14H2,1H3;7,11,15-17H,2-6,8-10,12-14H2,1H3;2,9-10,13-17H,3-8,11-12H2,1H3;8-9,12-17H,2-7,10-11H2,1H3;11-14H,3-10,22H2,1-2H3;10-14H,2-9,24H2,1H3 |
| InChIKey | FPMRMGKUNLQZOB-UHFFFAOYSA-N |
| XLogP | 28.41 |
| TPSA | 365.49 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2437.27 |
| LogP ≤ 5 | 28.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 31 |