C133H108F18N26O — CID 158601779
2-(2,4-difluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(2-ethoxy-4-fluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)pyridine;1-(5-methyl-1H-pyrazol-3-yl)-3-phenylisoquinoline;5-[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2-(trifluoromethyl)pyrimidine;2-(5-methyl-1H-pyrazol-3-yl)-6-[4-(trifluoromethyl)phenyl]pyridine;2-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine (PubChem CID 158601779) has the molecular formula C133H108F18N26O and a molecular weight of 2428.47 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(2-ethoxy-4-fluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)pyridine;1-(5-methyl-1H-pyrazol-3-yl)-3-phenylisoquinoline;5-[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2-(trifluoromethyl)pyrimidine;2-(5-methyl-1H-pyrazol-3-yl)-6-[4-(trifluoromethyl)phenyl]pyridine;2-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine.
| Compound Name | 2-(2,4-difluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(2-ethoxy-4-fluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)pyridine;1-(5-methyl-1H-pyrazol-3-yl)-3-phenylisoquinoline;5-[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2-(trifluoromethyl)pyrimidine;2-(5-methyl-1H-pyrazol-3-yl)-6-[4-(trifluoromethyl)phenyl]pyridine;2-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine |
|---|---|
| PubChem CID | 158601779 |
| Molecular Formula | C133H108F18N26O |
| Molecular Weight | 2428.47 g/mol |
| Exact Mass | 2426.89 |
| IUPAC Name | 2-(2,4-difluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(2-ethoxy-4-fluorophenyl)-4-methyl-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)pyridine;2-(4-methylphenyl)-6-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)pyridine;1-(5-methyl-1H-pyrazol-3-yl)-3-phenylisoquinoline;5-[6-(5-methyl-1H-pyrazol-3-yl)-2-pyridinyl]-2-(trifluoromethyl)pyrimidine;2-(5-methyl-1H-pyrazol-3-yl)-6-[4-(trifluoromethyl)phenyl]pyridine;2-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridine |
| SMILES | CCOc1cc(F)ccc1-c1cc(C)cc(-c2cc(C)[nH]n2)n1.Cc1cc(-c2cc(C(F)(F)F)cc(-c3ccc(C(F)(F)F)cc3)n2)n[nH]1.Cc1cc(-c2cc(C)[nH]n2)nc(-c2ccc(F)cc2F)c1.Cc1cc(-c2cccc(-c3ccc(C(F)(F)F)cc3)n2)n[nH]1.Cc1cc(-c2cccc(-c3cnc(C(F)(F)F)nc3)n2)n[nH]1.Cc1cc(-c2nc(-c3ccccc3)cc3ccccc23)n[nH]1.Cc1ccc(-c2cc(C(F)(F)F)cc(-c3cc(C)[nH]n3)n2)cc1.Cc1ccc(-c2cccc(-c3cc(C)[nH]n3)n2)cc1 |
| InChI | InChI=1S/C19H15N3.C18H18FN3O.C17H11F6N3.C17H14F3N3.C16H12F3N3.C16H13F2N3.C16H15N3.C14H10F3N5/c1-13-11-18(22-21-13)19-16-10-6-5-9-15(16)12-17(20-19)14-7-3-2-4-8-14;1-4-23-18-10-13(19)5-6-14(18)15-7-11(2)8-16(20-15)17-9-12(3)21-22-17;1-9-6-15(26-25-9)14-8-12(17(21,22)23)7-13(24-14)10-2-4-11(5-3-10)16(18,19)20;1-10-3-5-12(6-4-10)14-8-13(17(18,19)20)9-15(21-14)16-7-11(2)22-23-16;1-10-9-15(22-21-10)14-4-2-3-13(20-14)11-5-7-12(8-6-11)16(17,18)19;1-9-5-14(12-4-3-11(17)8-13(12)18)19-15(6-9)16-7-10(2)20-21-16;1-11-6-8-13(9-7-11)14-4-3-5-15(17-14)16-10-12(2)18-19-16;1-8-5-12(22-21-8)11-4-2-3-10(20-11)9-6-18-13(19-7-9)14(15,16)17/h2-12H,1H3,(H,21,22);5-10H,4H2,1-3H3,(H,21,22);2-8H,1H3,(H,25,26);3-9H,1-2H3,(H,22,23);2-9H,1H3,(H,21,22);3-8H,1-2H3,(H,20,21);3-10H,1-2H3,(H,18,19);2-7H,1H3,(H,21,22) |
| InChIKey | HVSKDRSIACZHHN-UHFFFAOYSA-N |
| XLogP | 34.66 |
| TPSA | 367.57 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2428.47 |
| LogP ≤ 5 | 34.66 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |