About 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone
2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone (PubChem CID 161100958) has the molecular formula C131H109F3N20O8
and a molecular weight of 2148.44 g/mol. Its IUPAC name is 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone.
Analyze 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone?
The IUPAC name of 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone (CID 161100958) is 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone.
What is the SMILES notation for 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone?
The canonical SMILES for 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone is Cc1ccc(-c2cnc3cc(CC(=O)c4ccnn4C)ccc3c2)cc1.Cn1ccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cn1nccc1C(=O)Cc1ccc2cc(-c3ccc(O)cc3)cnc2c1.Cn1nccc1C(=O)Cc1ccc2cc(-c3cccc(N4CCOCC4)c3)cnc2c1.Cn1nccc1C(=O)Cc1ccc2cc(-c3ccccc3C(F)(F)F)cnc2c1.Cn1ncnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.
What is the InChIKey of 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone?
The InChIKey is UIKKSWWSAAGFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O2.C22H16F3N3O.C22H19N3O.C21H17N3O2.C21H17N3O.C20H16N4O/c1-28-24(7-8-27-28)25(30)14-18-5-6-20-15-21(17-26-23(20)13-18)19-3-2-4-22(16-19)29-9-11-31-12-10-29;1-28-20(8-9-27-28)21(29)11-14-6-7-15-12-16(13-26-19(15)10-14)17-4-2-3-5-18(17)22(23,24)25;1-15-3-6-17(7-4-15)19-13-18-8-5-16(11-20(18)23-14-19)12-22(26)21-9-10-24-25(21)2;1-24-20(8-9-23-24)21(26)11-14-2-3-16-12-17(13-22-19(16)10-14)15-4-6-18(25)7-5-15;1-24-10-9-22-21(24)20(25)12-15-7-8-17-13-18(14-23-19(17)11-15)16-5-3-2-4-6-16;1-24-20(22-13-23-24)19(25)10-14-7-8-16-11-17(12-21-18(16)9-14)15-5-3-2-4-6-15/h2-8,13,15-17H,9-12,14H2,1H3;2-10,12-13H,11H2,1H3;3-11,13-14H,12H2,1-2H3;2-10,12-13,25H,11H2,1H3;2-11,13-14H,12H2,1H3;2-9,11-13H,10H2,1H3.
What are the key properties of 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone?
2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone has a molecular weight of 2148.44 g/mol, XLogP of 24.63, 25 rotatable bonds, 1 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-hydroxyphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(1-methylimidazol-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;2-[3-(4-methylphenyl)quinolin-7-yl]-1-(2-methylpyrazol-3-yl)ethanone;1-(2-methylpyrazol-3-yl)-2-[3-(3-morpholin-4-ylphenyl)quinolin-7-yl]ethanone;1-(2-methylpyrazol-3-yl)-2-[3-[2-(trifluoromethyl)phenyl]quinolin-7-yl]ethanone;1-(2-methyl-1,2,4-triazol-3-yl)-2-(3-phenylquinolin-7-yl)ethanone is sourced from PubChem (CID 161100958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).