C136H114F14N28O12 — CID 158335655
2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(2-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(4-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-phenylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridazin-4-ylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridin-2-ylphenyl)-3-methylimidazol-4-one;3-[3-[2-amino-4-[2-(difluoromethyl)-4-pyridinyl]-1-methyl-5-oxoimidazol-4-yl]-5-methoxyphenyl]benzonitrile (PubChem CID 158335655) has the molecular formula C136H114F14N28O12 and a molecular weight of 2598.56 g/mol. Its IUPAC name is 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(2-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(4-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-phenylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridazin-4-ylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridin-2-ylphenyl)-3-methylimidazol-4-one;3-[3-[2-amino-4-[2-(difluoromethyl)-4-pyridinyl]-1-methyl-5-oxoimidazol-4-yl]-5-methoxyphenyl]benzonitrile.
| Compound Name | 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(2-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(4-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-phenylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridazin-4-ylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridin-2-ylphenyl)-3-methylimidazol-4-one;3-[3-[2-amino-4-[2-(difluoromethyl)-4-pyridinyl]-1-methyl-5-oxoimidazol-4-yl]-5-methoxyphenyl]benzonitrile |
|---|---|
| PubChem CID | 158335655 |
| Molecular Formula | C136H114F14N28O12 |
| Molecular Weight | 2598.56 g/mol |
| Exact Mass | 2596.89 |
| IUPAC Name | 2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(2-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-[3-(4-fluorophenyl)-5-methoxyphenyl]-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-phenylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridazin-4-ylphenyl)-3-methylimidazol-4-one;2-amino-5-[2-(difluoromethyl)-4-pyridinyl]-5-(3-methoxy-5-pyridin-2-ylphenyl)-3-methylimidazol-4-one;3-[3-[2-amino-4-[2-(difluoromethyl)-4-pyridinyl]-1-methyl-5-oxoimidazol-4-yl]-5-methoxyphenyl]benzonitrile |
| SMILES | COc1cc(-c2ccc(F)cc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2cccc(C#N)c2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccccc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccccc2F)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccccn2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1.COc1cc(-c2ccnnc2)cc(C2(c3ccnc(C(F)F)c3)N=C(N)N(C)C2=O)c1 |
| InChI | InChI=1S/C24H19F2N5O2.2C23H19F3N4O2.C23H20F2N4O2.C22H19F2N5O2.C21H18F2N6O2/c1-31-22(32)24(30-23(31)28,17-6-7-29-20(12-17)21(25)26)18-9-16(10-19(11-18)33-2)15-5-3-4-14(8-15)13-27;1-30-21(31)23(29-22(30)27,15-7-8-28-19(12-15)20(25)26)16-9-14(10-18(11-16)32-2)13-3-5-17(24)6-4-13;1-30-21(31)23(29-22(30)27,14-7-8-28-19(12-14)20(25)26)15-9-13(10-16(11-15)32-2)17-5-3-4-6-18(17)24;1-29-21(30)23(28-22(29)26,16-8-9-27-19(13-16)20(24)25)17-10-15(11-18(12-17)31-2)14-6-4-3-5-7-14;1-29-20(30)22(28-21(29)25,14-6-8-27-18(12-14)19(23)24)15-9-13(10-16(11-15)31-2)17-5-3-4-7-26-17;1-29-19(30)21(28-20(29)24,14-4-5-25-17(10-14)18(22)23)15-7-13(8-16(9-15)31-2)12-3-6-26-27-11-12/h3-12,21H,1-2H3,(H2,28,30);2*3-12,20H,1-2H3,(H2,27,29);3-13,20H,1-2H3,(H2,26,28);3-12,19H,1-2H3,(H2,25,28);3-11,18H,1-2H3,(H2,24,28) |
| InChIKey | GQNWNIUOUWEYDL-UHFFFAOYSA-N |
| XLogP | 20.69 |
| TPSA | 547.32 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2598.56 |
| LogP ≤ 5 | 20.69 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 34 |