C137H220ClF3N46O9 — CID 161123100
4-butyl-N-propan-2-ylpyrimidin-2-amine;6-chloro-N-propan-2-yl-2-(trifluoromethyl)pyrimidin-4-amine;N-[2-(dimethylamino)ethyl]-3-(propan-2-ylamino)pyrazine-2-carboxamide;2-[(dimethylamino)methyl]-N-propan-2-ylpyridin-3-amine;N,N-dimethyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;4-[[ethyl(methyl)amino]methyl]-N-propan-2-ylpyrimidin-2-amine;ethyl 3-(propan-2-ylamino)pyrazine-2-carboxylate;2-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine;N-methyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;methyl 3-(propan-2-ylamino)pyridine-2-carboxylate;4-methyl-N-propan-2-ylpyrimidin-2-amine;3-(propan-2-ylamino)pyrazine-2-carboxamide;[3-(propan-2-ylamino)-2-pyridinyl]methanol;N,4,6-trimethyl-N-propan-2-ylpyrimidin-2-amine (PubChem CID 161123100) has the molecular formula C137H220ClF3N46O9 and a molecular weight of 2748.03 g/mol. Its IUPAC name is 4-butyl-N-propan-2-ylpyrimidin-2-amine;6-chloro-N-propan-2-yl-2-(trifluoromethyl)pyrimidin-4-amine;N-[2-(dimethylamino)ethyl]-3-(propan-2-ylamino)pyrazine-2-carboxamide;2-[(dimethylamino)methyl]-N-propan-2-ylpyridin-3-amine;N,N-dimethyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;4-[[ethyl(methyl)amino]methyl]-N-propan-2-ylpyrimidin-2-amine;ethyl 3-(propan-2-ylamino)pyrazine-2-carboxylate;2-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine;N-methyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;methyl 3-(propan-2-ylamino)pyridine-2-carboxylate;4-methyl-N-propan-2-ylpyrimidin-2-amine;3-(propan-2-ylamino)pyrazine-2-carboxamide;[3-(propan-2-ylamino)-2-pyridinyl]methanol;N,4,6-trimethyl-N-propan-2-ylpyrimidin-2-amine.
| Compound Name | 4-butyl-N-propan-2-ylpyrimidin-2-amine;6-chloro-N-propan-2-yl-2-(trifluoromethyl)pyrimidin-4-amine;N-[2-(dimethylamino)ethyl]-3-(propan-2-ylamino)pyrazine-2-carboxamide;2-[(dimethylamino)methyl]-N-propan-2-ylpyridin-3-amine;N,N-dimethyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;4-[[ethyl(methyl)amino]methyl]-N-propan-2-ylpyrimidin-2-amine;ethyl 3-(propan-2-ylamino)pyrazine-2-carboxylate;2-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine;N-methyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;methyl 3-(propan-2-ylamino)pyridine-2-carboxylate;4-methyl-N-propan-2-ylpyrimidin-2-amine;3-(propan-2-ylamino)pyrazine-2-carboxamide;[3-(propan-2-ylamino)-2-pyridinyl]methanol;N,4,6-trimethyl-N-propan-2-ylpyrimidin-2-amine |
|---|---|
| PubChem CID | 161123100 |
| Molecular Formula | C137H220ClF3N46O9 |
| Molecular Weight | 2748.03 g/mol |
| Exact Mass | 2745.78 |
| IUPAC Name | 4-butyl-N-propan-2-ylpyrimidin-2-amine;6-chloro-N-propan-2-yl-2-(trifluoromethyl)pyrimidin-4-amine;N-[2-(dimethylamino)ethyl]-3-(propan-2-ylamino)pyrazine-2-carboxamide;2-[(dimethylamino)methyl]-N-propan-2-ylpyridin-3-amine;N,N-dimethyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;4-[[ethyl(methyl)amino]methyl]-N-propan-2-ylpyrimidin-2-amine;ethyl 3-(propan-2-ylamino)pyrazine-2-carboxylate;2-(methylaminomethyl)-N-propan-2-ylpyridin-3-amine;N-methyl-3-(propan-2-ylamino)pyrazine-2-carboxamide;methyl 3-(propan-2-ylamino)pyridine-2-carboxylate;4-methyl-N-propan-2-ylpyrimidin-2-amine;3-(propan-2-ylamino)pyrazine-2-carboxamide;[3-(propan-2-ylamino)-2-pyridinyl]methanol;N,4,6-trimethyl-N-propan-2-ylpyrimidin-2-amine |
| SMILES | CC(C)Nc1cc(Cl)nc(C(F)(F)F)n1.CC(C)Nc1cccnc1CN(C)C.CC(C)Nc1cccnc1CO.CC(C)Nc1nccnc1C(=O)N(C)C.CC(C)Nc1nccnc1C(=O)NCCN(C)C.CC(C)Nc1nccnc1C(N)=O.CCCCc1ccnc(NC(C)C)n1.CCN(C)Cc1ccnc(NC(C)C)n1.CCOC(=O)c1nccnc1NC(C)C.CNC(=O)c1nccnc1NC(C)C.CNCc1ncccc1NC(C)C.COC(=O)c1ncccc1NC(C)C.Cc1cc(C)nc(N(C)C(C)C)n1.Cc1ccnc(NC(C)C)n1 |
| InChI | InChI=1S/C12H21N5O.C11H20N4.2C11H19N3.C10H16N4O.C10H15N3O2.2C10H17N3.C10H14N2O2.C9H14N4O.C9H14N2O.C8H9ClF3N3.C8H12N4O.C8H13N3/c1-9(2)16-11-10(13-5-6-14-11)12(18)15-7-8-17(3)4;1-5-15(4)8-10-6-7-12-11(14-10)13-9(2)3;1-9(2)13-10-6-5-7-12-11(10)8-14(3)4;1-4-5-6-10-7-8-12-11(14-10)13-9(2)3;1-7(2)13-9-8(10(15)14(3)4)11-5-6-12-9;1-4-15-10(14)8-9(13-7(2)3)12-6-5-11-8;1-7(2)13(5)10-11-8(3)6-9(4)12-10;1-8(2)13-9-5-4-6-12-10(9)7-11-3;1-7(2)12-8-5-4-6-11-9(8)10(13)14-3;1-6(2)13-8-7(9(14)10-3)11-4-5-12-8;1-7(2)11-8-4-3-5-10-9(8)6-12;1-4(2)13-6-3-5(9)14-7(15-6)8(10,11)12;1-5(2)12-8-6(7(9)13)10-3-4-11-8;1-6(2)10-8-9-5-4-7(3)11-8/h5-6,9H,7-8H2,1-4H3,(H,14,16)(H,15,18);6-7,9H,5,8H2,1-4H3,(H,12,13,14);5-7,9,13H,8H2,1-4H3;7-9H,4-6H2,1-3H3,(H,12,13,14);5-7H,1-4H3,(H,12,13);5-7H,4H2,1-3H3,(H,12,13);6-7H,1-5H3;4-6,8,11,13H,7H2,1-3H3;4-7,12H,1-3H3;4-6H,1-3H3,(H,10,14)(H,12,13);3-5,7,11-12H,6H2,1-2H3;3-4H,1-2H3,(H,13,14,15);3-5H,1-2H3,(H2,9,13)(H,11,12);4-6H,1-3H3,(H,9,10,11) |
| InChIKey | ULFANPNGNXQXBE-UHFFFAOYSA-N |
| XLogP | 21.68 |
| TPSA | 685.17 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2748.03 |
| LogP ≤ 5 | 21.68 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 51 |