C125H184F2N26O — CID 167615416
4-(azetidin-1-ylmethyl)-2-cyclopropyl-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[1-(3-fluoroazetidin-1-yl)ethyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[(3-fluoropyrrolidin-1-yl)methyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-methyl-6-propan-2-ylpyridine;2-cyclopropyl-4-methyl-6-propan-2-ylpyrimidine;1-(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)-N,N-dimethylmethanamine;5-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]-5-azaspiro[2.4]heptane;1-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]pyrrolidin-3-ol;2-cyclopropyl-4-propan-2-yl-6-(triazol-1-ylmethyl)pyrimidine (PubChem CID 167615416) has the molecular formula C125H184F2N26O and a molecular weight of 2105.02 g/mol. Its IUPAC name is 4-(azetidin-1-ylmethyl)-2-cyclopropyl-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[1-(3-fluoroazetidin-1-yl)ethyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[(3-fluoropyrrolidin-1-yl)methyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-methyl-6-propan-2-ylpyridine;2-cyclopropyl-4-methyl-6-propan-2-ylpyrimidine;1-(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)-N,N-dimethylmethanamine;5-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]-5-azaspiro[2.4]heptane;1-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]pyrrolidin-3-ol;2-cyclopropyl-4-propan-2-yl-6-(triazol-1-ylmethyl)pyrimidine.
| Compound Name | 4-(azetidin-1-ylmethyl)-2-cyclopropyl-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[1-(3-fluoroazetidin-1-yl)ethyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[(3-fluoropyrrolidin-1-yl)methyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-methyl-6-propan-2-ylpyridine;2-cyclopropyl-4-methyl-6-propan-2-ylpyrimidine;1-(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)-N,N-dimethylmethanamine;5-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]-5-azaspiro[2.4]heptane;1-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]pyrrolidin-3-ol;2-cyclopropyl-4-propan-2-yl-6-(triazol-1-ylmethyl)pyrimidine |
|---|---|
| PubChem CID | 167615416 |
| Molecular Formula | C125H184F2N26O |
| Molecular Weight | 2105.02 g/mol |
| Exact Mass | 2103.51 |
| IUPAC Name | 4-(azetidin-1-ylmethyl)-2-cyclopropyl-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[1-(3-fluoroazetidin-1-yl)ethyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-[(3-fluoropyrrolidin-1-yl)methyl]-6-propan-2-ylpyrimidine;2-cyclopropyl-4-methyl-6-propan-2-ylpyridine;2-cyclopropyl-4-methyl-6-propan-2-ylpyrimidine;1-(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)-N,N-dimethylmethanamine;5-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]-5-azaspiro[2.4]heptane;1-[(2-cyclopropyl-6-propan-2-ylpyrimidin-4-yl)methyl]pyrrolidin-3-ol;2-cyclopropyl-4-propan-2-yl-6-(triazol-1-ylmethyl)pyrimidine |
| SMILES | CC(C)c1cc(C(C)N2CC(F)C2)nc(C2CC2)n1.CC(C)c1cc(CN(C)C)nc(C2CC2)n1.CC(C)c1cc(CN2CCC(F)C2)nc(C2CC2)n1.CC(C)c1cc(CN2CCC(O)C2)nc(C2CC2)n1.CC(C)c1cc(CN2CCC2)nc(C2CC2)n1.CC(C)c1cc(CN2CCC3(CC3)C2)nc(C2CC2)n1.CC(C)c1cc(Cn2ccnn2)nc(C2CC2)n1.Cc1cc(C(C)C)nc(C2CC2)c1.Cc1cc(C(C)C)nc(C2CC2)n1 |
| InChI | InChI=1S/C17H25N3.2C15H22FN3.C15H23N3O.C14H21N3.C13H17N5.C13H21N3.C12H17N.C11H16N2/c1-12(2)15-9-14(18-16(19-15)13-3-4-13)10-20-8-7-17(11-20)5-6-17;1-9(2)13-6-14(10(3)19-7-12(16)8-19)18-15(17-13)11-4-5-11;1-10(2)14-7-13(9-19-6-5-12(16)8-19)17-15(18-14)11-3-4-11;1-10(2)14-7-12(8-18-6-5-13(19)9-18)16-15(17-14)11-3-4-11;1-10(2)13-8-12(9-17-6-3-7-17)15-14(16-13)11-4-5-11;1-9(2)12-7-11(8-18-6-5-14-17-18)15-13(16-12)10-3-4-10;1-9(2)12-7-11(8-16(3)4)14-13(15-12)10-5-6-10;1-8(2)11-6-9(3)7-12(13-11)10-4-5-10;1-7(2)10-6-8(3)12-11(13-10)9-4-5-9/h9,12-13H,3-8,10-11H2,1-2H3;6,9-12H,4-5,7-8H2,1-3H3;7,10-12H,3-6,8-9H2,1-2H3;7,10-11,13,19H,3-6,8-9H2,1-2H3;8,10-11H,3-7,9H2,1-2H3;5-7,9-10H,3-4,8H2,1-2H3;7,9-10H,5-6,8H2,1-4H3;6-8,10H,4-5H2,1-3H3;6-7,9H,4-5H2,1-3H3 |
| InChIKey | LQZGRWKANRYFCJ-UHFFFAOYSA-N |
| XLogP | 25.24 |
| TPSA | 289.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2105.02 |
| LogP ≤ 5 | 25.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 27 |