C128H87F27N28O6S — CID 159165585
2-amino-5-[2-fluoro-5-(2-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(4-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(2-fluoropyrimidin-5-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-(2-fluoro-5-phenylphenyl)-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(1,3-thiazol-4-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;3-[3-[2-amino-1-methyl-5-oxo-4-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]-4-fluorophenyl]benzonitrile (PubChem CID 159165585) has the molecular formula C128H87F27N28O6S and a molecular weight of 2658.31 g/mol. Its IUPAC name is 2-amino-5-[2-fluoro-5-(2-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(4-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(2-fluoropyrimidin-5-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-(2-fluoro-5-phenylphenyl)-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(1,3-thiazol-4-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;3-[3-[2-amino-1-methyl-5-oxo-4-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]-4-fluorophenyl]benzonitrile.
| Compound Name | 2-amino-5-[2-fluoro-5-(2-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(4-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(2-fluoropyrimidin-5-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-(2-fluoro-5-phenylphenyl)-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(1,3-thiazol-4-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;3-[3-[2-amino-1-methyl-5-oxo-4-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]-4-fluorophenyl]benzonitrile |
|---|---|
| PubChem CID | 159165585 |
| Molecular Formula | C128H87F27N28O6S |
| Molecular Weight | 2658.31 g/mol |
| Exact Mass | 2656.67 |
| IUPAC Name | 2-amino-5-[2-fluoro-5-(2-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(4-fluorophenyl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(2-fluoropyrimidin-5-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-(2-fluoro-5-phenylphenyl)-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-5-[2-fluoro-5-(1,3-thiazol-4-yl)phenyl]-3-methyl-5-[6-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;3-[3-[2-amino-1-methyl-5-oxo-4-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]-4-fluorophenyl]benzonitrile |
| SMILES | CN1C(=O)C(c2cc(C(F)(F)F)ccn2)(c2cc(-c3ccc(F)cc3)ccc2F)N=C1N.CN1C(=O)C(c2cc(C(F)(F)F)ccn2)(c2cc(-c3cccc(C#N)c3)ccc2F)N=C1N.CN1C(=O)C(c2cc(C(F)(F)F)ccn2)(c2cc(-c3ccccc3)ccc2F)N=C1N.CN1C(=O)C(c2cc(C(F)(F)F)ccn2)(c2cc(-c3ccccc3F)ccc2F)N=C1N.CN1C(=O)C(c2cccc(C(F)(F)F)n2)(c2cc(-c3cnc(F)nc3)ccc2F)N=C1N.CN1C(=O)C(c2cccc(C(F)(F)F)n2)(c2cc(-c3cscn3)ccc2F)N=C1N |
| InChI | InChI=1S/C23H15F4N5O.2C22H15F5N4O.C22H16F4N4O.C20H13F5N6O.C19H13F4N5OS/c1-32-20(33)22(31-21(32)29,19-11-16(7-8-30-19)23(25,26)27)17-10-15(5-6-18(17)24)14-4-2-3-13(9-14)12-28;1-31-19(32)21(30-20(31)28,18-11-14(8-9-29-18)22(25,26)27)16-10-13(4-7-17(16)24)12-2-5-15(23)6-3-12;1-31-19(32)21(30-20(31)28,18-11-13(8-9-29-18)22(25,26)27)15-10-12(6-7-17(15)24)14-4-2-3-5-16(14)23;1-30-19(31)21(29-20(30)27,18-12-15(9-10-28-18)22(24,25)26)16-11-14(7-8-17(16)23)13-5-3-2-4-6-13;1-31-16(32)19(30-18(31)26,14-3-2-4-15(29-14)20(23,24)25)12-7-10(5-6-13(12)21)11-8-27-17(22)28-9-11;1-28-16(29)18(27-17(28)24,14-3-2-4-15(26-14)19(21,22)23)11-7-10(5-6-12(11)20)13-8-30-9-25-13/h2-11H,1H3,(H2,29,31);2*2-11H,1H3,(H2,28,30);2-12H,1H3,(H2,27,29);2-9H,1H3,(H2,26,30);2-9H,1H3,(H2,24,27) |
| InChIKey | KLAHAWFUDAMRNW-UHFFFAOYSA-N |
| XLogP | 22.16 |
| TPSA | 491.94 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2658.31 |
| LogP ≤ 5 | 22.16 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 29 |