C126H87F26N33O6 — CID 158223717
2-amino-5-[4-fluoro-3-(2-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(2-methyl-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyrazin-2-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyridazin-3-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;5-[5-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-yl]-2-fluorophenyl]pyridine-3-carbonitrile (PubChem CID 158223717) has the molecular formula C126H87F26N33O6 and a molecular weight of 2653.25 g/mol. Its IUPAC name is 2-amino-5-[4-fluoro-3-(2-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(2-methyl-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyrazin-2-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyridazin-3-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;5-[5-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-yl]-2-fluorophenyl]pyridine-3-carbonitrile.
| Compound Name | 2-amino-5-[4-fluoro-3-(2-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(2-methyl-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyrazin-2-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyridazin-3-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;5-[5-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-yl]-2-fluorophenyl]pyridine-3-carbonitrile |
|---|---|
| PubChem CID | 158223717 |
| Molecular Formula | C126H87F26N33O6 |
| Molecular Weight | 2653.25 g/mol |
| Exact Mass | 2651.71 |
| IUPAC Name | 2-amino-5-[4-fluoro-3-(2-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-[4-fluoro-3-(2-methyl-3-pyridinyl)phenyl]-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyrazin-2-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-5-(4-fluoro-3-pyridazin-3-ylphenyl)-3-methyl-5-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;5-[5-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-3-pyridinyl]imidazol-4-yl]-2-fluorophenyl]pyridine-3-carbonitrile |
| SMILES | CN1C(=O)C(c2cncc(C(F)(F)F)c2)(c2ccc(F)c(-c3cccnc3F)c2)N=C1N.CN1C(=O)C(c2cncc(C(F)(F)F)c2)(c2ccc(F)c(-c3cccnn3)c2)N=C1N.CN1C(=O)C(c2cncc(C(F)(F)F)c2)(c2ccc(F)c(-c3cncc(C#N)c3)c2)N=C1N.CN1C(=O)C(c2cncc(C(F)(F)F)c2)(c2ccc(F)c(-c3cncc(F)c3)c2)N=C1N.CN1C(=O)C(c2cncc(C(F)(F)F)c2)(c2ccc(F)c(-c3cnccn3)c2)N=C1N.Cc1ncccc1-c1cc(C2(c3cncc(C(F)(F)F)c3)N=C(N)N(C)C2=O)ccc1F |
| InChI | InChI=1S/C22H14F4N6O.C22H17F4N5O.2C21H14F5N5O.2C20H14F4N6O/c1-32-19(33)21(31-20(32)28,15-5-16(11-30-10-15)22(24,25)26)14-2-3-18(23)17(6-14)13-4-12(7-27)8-29-9-13;1-12-16(4-3-7-29-12)17-9-13(5-6-18(17)23)21(19(32)31(2)20(27)30-21)14-8-15(11-28-10-14)22(24,25)26;1-31-18(32)20(30-19(31)27,13-5-14(9-29-8-13)21(24,25)26)12-2-3-17(23)16(6-12)11-4-15(22)10-28-7-11;1-31-18(32)20(30-19(31)27,12-7-13(10-28-9-12)21(24,25)26)11-4-5-16(22)15(8-11)14-3-2-6-29-17(14)23;1-30-17(31)19(29-18(30)25,12-6-13(9-27-8-12)20(22,23)24)11-2-3-15(21)14(7-11)16-10-26-4-5-28-16;1-30-17(31)19(28-18(30)25,12-7-13(10-26-9-12)20(22,23)24)11-4-5-15(21)14(8-11)16-3-2-6-27-29-16/h2-6,8-11H,1H3,(H2,28,31);3-11H,1-2H3,(H2,27,30);2*2-10H,1H3,(H2,27,30);2-10H,1H3,(H2,25,29);2-10H,1H3,(H2,25,28) |
| InChIKey | GDNZBLXSQAHTDF-UHFFFAOYSA-N |
| XLogP | 19.24 |
| TPSA | 556.39 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2653.25 |
| LogP ≤ 5 | 19.24 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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