C126H98F16N34O6 — CID 158184762
2-amino-5-[6-(1,1-difluoroethyl)-3-pyridinyl]-3-methyl-5-(3-pyridazin-4-ylphenyl)imidazol-4-one;2-amino-5-[5-(1,1-difluoroethyl)-2-pyridinyl]-3-methyl-5-(3-pyridin-2-ylphenyl)imidazol-4-one;5-[3-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]phenyl]pyridine-3-carbonitrile;2-amino-3-methyl-5-(3-pyrazin-2-ylphenyl)-5-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridazin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one (PubChem CID 158184762) has the molecular formula C126H98F16N34O6 and a molecular weight of 2488.37 g/mol. Its IUPAC name is 2-amino-5-[6-(1,1-difluoroethyl)-3-pyridinyl]-3-methyl-5-(3-pyridazin-4-ylphenyl)imidazol-4-one;2-amino-5-[5-(1,1-difluoroethyl)-2-pyridinyl]-3-methyl-5-(3-pyridin-2-ylphenyl)imidazol-4-one;5-[3-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]phenyl]pyridine-3-carbonitrile;2-amino-3-methyl-5-(3-pyrazin-2-ylphenyl)-5-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridazin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one.
| Compound Name | 2-amino-5-[6-(1,1-difluoroethyl)-3-pyridinyl]-3-methyl-5-(3-pyridazin-4-ylphenyl)imidazol-4-one;2-amino-5-[5-(1,1-difluoroethyl)-2-pyridinyl]-3-methyl-5-(3-pyridin-2-ylphenyl)imidazol-4-one;5-[3-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]phenyl]pyridine-3-carbonitrile;2-amino-3-methyl-5-(3-pyrazin-2-ylphenyl)-5-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridazin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one |
|---|---|
| PubChem CID | 158184762 |
| Molecular Formula | C126H98F16N34O6 |
| Molecular Weight | 2488.37 g/mol |
| Exact Mass | 2486.82 |
| IUPAC Name | 2-amino-5-[6-(1,1-difluoroethyl)-3-pyridinyl]-3-methyl-5-(3-pyridazin-4-ylphenyl)imidazol-4-one;2-amino-5-[5-(1,1-difluoroethyl)-2-pyridinyl]-3-methyl-5-(3-pyridin-2-ylphenyl)imidazol-4-one;5-[3-[2-amino-1-methyl-5-oxo-4-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-yl]phenyl]pyridine-3-carbonitrile;2-amino-3-methyl-5-(3-pyrazin-2-ylphenyl)-5-[5-(trifluoromethyl)-2-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridazin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one;2-amino-3-methyl-5-(3-pyridin-3-ylphenyl)-5-[6-(trifluoromethyl)-3-pyridinyl]imidazol-4-one |
| SMILES | CN1C(=O)C(c2ccc(C(C)(F)F)nc2)(c2cccc(-c3ccnnc3)c2)N=C1N.CN1C(=O)C(c2ccc(C(F)(F)F)nc2)(c2cccc(-c3cccnc3)c2)N=C1N.CN1C(=O)C(c2ccc(C(F)(F)F)nc2)(c2cccc(-c3cccnn3)c2)N=C1N.CN1C(=O)C(c2cccc(-c3ccccn3)c2)(c2ccc(C(C)(F)F)cn2)N=C1N.CN1C(=O)C(c2cccc(-c3cncc(C#N)c3)c2)(c2ccc(C(F)(F)F)cn2)N=C1N.CN1C(=O)C(c2cccc(-c3cnccn3)c2)(c2ccc(C(F)(F)F)cn2)N=C1N |
| InChI | InChI=1S/C22H15F3N6O.C22H19F2N5O.C21H16F3N5O.C21H18F2N6O.2C20H15F3N6O/c1-31-19(32)21(30-20(31)27,18-6-5-17(12-29-18)22(23,24)25)16-4-2-3-14(8-16)15-7-13(9-26)10-28-11-15;1-21(23,24)16-9-10-18(27-13-16)22(19(30)29(2)20(25)28-22)15-7-5-6-14(12-15)17-8-3-4-11-26-17;1-29-18(30)20(28-19(29)25,16-7-8-17(27-12-16)21(22,23)24)15-6-2-4-13(10-15)14-5-3-9-26-11-14;1-20(22,23)17-7-6-16(12-25-17)21(18(30)29(2)19(24)28-21)15-5-3-4-13(10-15)14-8-9-26-27-11-14;1-29-17(30)19(27-18(29)24,14-7-8-16(25-11-14)20(21,22)23)13-5-2-4-12(10-13)15-6-3-9-26-28-15;1-29-17(30)19(28-18(29)24,16-6-5-14(10-27-16)20(21,22)23)13-4-2-3-12(9-13)15-11-25-7-8-26-15/h2-8,10-12H,1H3,(H2,27,30);3-13H,1-2H3,(H2,25,28);2-12H,1H3,(H2,25,28);3-12H,1-2H3,(H2,24,28);2-11H,1H3,(H2,24,27);2-11H,1H3,(H2,24,28) |
| InChIKey | FYZYKGLMICKNHD-UHFFFAOYSA-N |
| XLogP | 17.40 |
| TPSA | 569.28 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2488.37 |
| LogP ≤ 5 | 17.40 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 34 |