C148H250F4N26O4S — CID 161040848
4-tert-butyl-5-ethenylpyrimidin-2-amine;1-(4-tert-butyl-6-ethyl-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine;4-tert-butyl-2-[(3-fluoro-3-methylpyrrolidin-1-yl)methyl]-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-2-(methoxymethyl)-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-(piperidin-1-ylmethyl)-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-5-propan-2-ylpyrimidine;N-[(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)methyl]-2-methylpropan-2-amine;1-(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)-2,2,2-trifluoroethanol;4-tert-butyl-5-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrimidine (PubChem CID 161040848) has the molecular formula C148H250F4N26O4S and a molecular weight of 2565.86 g/mol. Its IUPAC name is 4-tert-butyl-5-ethenylpyrimidin-2-amine;1-(4-tert-butyl-6-ethyl-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine;4-tert-butyl-2-[(3-fluoro-3-methylpyrrolidin-1-yl)methyl]-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-2-(methoxymethyl)-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-(piperidin-1-ylmethyl)-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-5-propan-2-ylpyrimidine;N-[(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)methyl]-2-methylpropan-2-amine;1-(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)-2,2,2-trifluoroethanol;4-tert-butyl-5-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrimidine.
| Compound Name | 4-tert-butyl-5-ethenylpyrimidin-2-amine;1-(4-tert-butyl-6-ethyl-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine;4-tert-butyl-2-[(3-fluoro-3-methylpyrrolidin-1-yl)methyl]-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-2-(methoxymethyl)-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-(piperidin-1-ylmethyl)-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-5-propan-2-ylpyrimidine;N-[(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)methyl]-2-methylpropan-2-amine;1-(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)-2,2,2-trifluoroethanol;4-tert-butyl-5-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrimidine |
|---|---|
| PubChem CID | 161040848 |
| Molecular Formula | C148H250F4N26O4S |
| Molecular Weight | 2565.86 g/mol |
| Exact Mass | 2563.98 |
| IUPAC Name | 4-tert-butyl-5-ethenylpyrimidin-2-amine;1-(4-tert-butyl-6-ethyl-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine;4-tert-butyl-2-[(3-fluoro-3-methylpyrrolidin-1-yl)methyl]-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-2-(methoxymethyl)-6-methyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-2-(piperidin-1-ylmethyl)-5-propan-2-ylpyrimidine;4-tert-butyl-6-methyl-5-propan-2-ylpyrimidine;N-[(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)methyl]-2-methylpropan-2-amine;1-(4-tert-butyl-6-methyl-5-propan-2-ylpyrimidin-2-yl)-2,2,2-trifluoroethanol;4-tert-butyl-5-propan-2-yl-2-(pyrrolidin-1-ylmethyl)pyrimidine |
| SMILES | C=Cc1cnc(N)nc1C(C)(C)C.CC(C)c1cnc(CN2CCCC2)nc1C(C)(C)C.CCc1nc(CN(C)C)nc(C(C)(C)C)c1C(C)C.COCc1nc(C)c(C(C)C)c(C(C)(C)C)n1.Cc1nc(C(O)C(F)(F)F)nc(C(C)(C)C)c1C(C)C.Cc1nc(CN2CCC(C)(F)C2)nc(C(C)(C)C)c1C(C)C.Cc1nc(CN2CCCCC2)nc(C(C)(C)C)c1C(C)C.Cc1nc(CNC(C)(C)C)nc(C(C)(C)C)c1C(C)C.Cc1nc(S(C)(=O)=O)nc(C(C)(C)C)c1C(C)C.Cc1ncnc(C(C)(C)C)c1C(C)C |
| InChI | InChI=1S/C18H30FN3.C18H31N3.C17H31N3.C16H27N3.C16H29N3.C14H21F3N2O.C14H24N2O.C13H22N2O2S.C12H20N2.C10H15N3/c1-12(2)15-13(3)20-14(21-16(15)17(4,5)6)10-22-9-8-18(7,19)11-22;1-13(2)16-14(3)19-15(20-17(16)18(4,5)6)12-21-10-8-7-9-11-21;1-11(2)14-12(3)19-13(10-18-17(7,8)9)20-15(14)16(4,5)6;1-12(2)13-10-17-14(11-19-8-6-7-9-19)18-15(13)16(3,4)5;1-9-12-14(11(2)3)15(16(4,5)6)18-13(17-12)10-19(7)8;1-7(2)9-8(3)18-12(11(20)14(15,16)17)19-10(9)13(4,5)6;1-9(2)12-10(3)15-11(8-17-7)16-13(12)14(4,5)6;1-8(2)10-9(3)14-12(18(7,16)17)15-11(10)13(4,5)6;1-8(2)10-9(3)13-7-14-11(10)12(4,5)6;1-5-7-6-12-9(11)13-8(7)10(2,3)4/h12H,8-11H2,1-7H3;13H,7-12H2,1-6H3;11,18H,10H2,1-9H3;10,12H,6-9,11H2,1-5H3;11H,9-10H2,1-8H3;7,11,20H,1-6H3;9H,8H2,1-7H3;8H,1-7H3;7-8H,1-6H3;5-6H,1H2,2-4H3,(H2,11,12,13) |
| InChIKey | UAWAZLKBQSDTAV-UHFFFAOYSA-N |
| XLogP | 34.41 |
| TPSA | 372.41 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2565.86 |
| LogP ≤ 5 | 34.41 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 30 |