C108H120Cl3F6N21O4 — CID 159632759
4-(3-chlorophenyl)-6-(cyclopropylmethyl)pyrimidin-2-amine;4-(3-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(4-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine (PubChem CID 159632759) has the molecular formula C108H120Cl3F6N21O4 and a molecular weight of 1996.64 g/mol. Its IUPAC name is 4-(3-chlorophenyl)-6-(cyclopropylmethyl)pyrimidin-2-amine;4-(3-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(4-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine.
| Compound Name | 4-(3-chlorophenyl)-6-(cyclopropylmethyl)pyrimidin-2-amine;4-(3-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(4-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine |
|---|---|
| PubChem CID | 159632759 |
| Molecular Formula | C108H120Cl3F6N21O4 |
| Molecular Weight | 1996.64 g/mol |
| Exact Mass | 1993.88 |
| IUPAC Name | 4-(3-chlorophenyl)-6-(cyclopropylmethyl)pyrimidin-2-amine;4-(3-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(4-chlorophenyl)-6-(oxan-4-ylmethyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(cyclopropylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-(4-methoxyphenyl)pyrimidin-2-amine;4-(2,2-dimethylpropyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine |
| SMILES | CC(C)(C)Cc1cc(-c2cccc(C(F)(F)F)c2)nc(N)n1.COc1ccc(-c2cc(CC(C)(C)C)nc(N)n2)cc1.COc1ccc(-c2cc(CC3CC3)nc(N)n2)cc1.Nc1nc(CC2CC2)cc(-c2cccc(C(F)(F)F)c2)n1.Nc1nc(CC2CC2)cc(-c2cccc(Cl)c2)n1.Nc1nc(CC2CCOCC2)cc(-c2ccc(Cl)cc2)n1.Nc1nc(CC2CCOCC2)cc(-c2cccc(Cl)c2)n1 |
| InChI | InChI=1S/2C16H18ClN3O.C16H18F3N3.C16H21N3O.C15H14F3N3.C15H17N3O.C14H14ClN3/c17-13-3-1-12(2-4-13)15-10-14(19-16(18)20-15)9-11-5-7-21-8-6-11;17-13-3-1-2-12(9-13)15-10-14(19-16(18)20-15)8-11-4-6-21-7-5-11;1-15(2,3)9-12-8-13(22-14(20)21-12)10-5-4-6-11(7-10)16(17,18)19;1-16(2,3)10-12-9-14(19-15(17)18-12)11-5-7-13(20-4)8-6-11;16-15(17,18)11-3-1-2-10(7-11)13-8-12(6-9-4-5-9)20-14(19)21-13;1-19-13-6-4-11(5-7-13)14-9-12(8-10-2-3-10)17-15(16)18-14;15-11-3-1-2-10(7-11)13-8-12(6-9-4-5-9)17-14(16)18-13/h1-4,10-11H,5-9H2,(H2,18,19,20);1-3,9-11H,4-8H2,(H2,18,19,20);4-8H,9H2,1-3H3,(H2,20,21,22);5-9H,10H2,1-4H3,(H2,17,18,19);1-3,7-9H,4-6H2,(H2,19,20,21);4-7,9-10H,2-3,8H2,1H3,(H2,16,17,18);1-3,7-9H,4-6H2,(H2,16,17,18) |
| InChIKey | MPIKIELZGKSQAK-UHFFFAOYSA-N |
| XLogP | 24.07 |
| TPSA | 399.52 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 142 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1996.64 |
| LogP ≤ 5 | 24.07 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 25 |