About 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one
2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one (PubChem CID 167575501) has the molecular formula C203H149F11N38O14
and a molecular weight of 3553.65 g/mol. Its IUPAC name is 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one.
Frequently Asked Questions
What is the IUPAC name of 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one?
The IUPAC name of 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one (CID 167575501) is 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one.
What is the SMILES notation for 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one?
The canonical SMILES for 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one is COc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)cc1F.COc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)cc1OC.COc1cccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)c1.Cc1c(-c2nc3ccc(-c4cc(F)cc(F)c4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(-c4ccc(C(F)(F)F)c(F)c4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(-c4cccc(C(F)F)c4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(-c4cccc(CC(F)F)c4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(-c4ccnn4C)cn3n2)[nH]c2ccccc2c1=O.Cc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)o1.
What is the InChIKey of 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one?
The InChIKey is GLWGYDGRHYMJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F2N4O.C24H20N4O3.C23H14F4N4O.C23H16F2N4O.C23H17FN4O2.C23H18N4O2.C22H14F2N4O.C21H16N4O2.C20H16N6O/c1-14-22(27-19-8-3-2-7-18(19)23(14)31)24-28-21-10-9-17(13-30(21)29-24)16-6-4-5-15(11-16)12-20(25)26;1-14-22(25-18-7-5-4-6-17(18)23(14)29)24-26-21-11-9-16(13-28(21)27-24)15-8-10-19(30-2)20(12-15)31-3;1-12-20(28-18-5-3-2-4-15(18)21(12)32)22-29-19-9-7-14(11-31(19)30-22)13-6-8-16(17(24)10-13)23(25,26)27;1-13-20(26-18-8-3-2-7-17(18)21(13)30)23-27-19-10-9-16(12-29(19)28-23)14-5-4-6-15(11-14)22(24)25;1-13-21(25-18-6-4-3-5-16(18)22(13)29)23-26-20-10-8-15(12-28(20)27-23)14-7-9-19(30-2)17(24)11-14;1-14-21(24-19-9-4-3-8-18(19)22(14)28)23-25-20-11-10-16(13-27(20)26-23)15-6-5-7-17(12-15)29-2;1-12-20(25-18-5-3-2-4-17(18)21(12)29)22-26-19-7-6-13(11-28(19)27-22)14-8-15(23)10-16(24)9-14;1-12-7-9-17(27-12)14-8-10-18-23-21(24-25(18)11-14)19-13(2)20(26)15-5-3-4-6-16(15)22-19;1-12-18(22-15-6-4-3-5-14(15)19(12)27)20-23-17-8-7-13(11-26(17)24-20)16-9-10-21-25(16)2/h2-11,13,20H,12H2,1H3,(H,27,31);4-13H,1-3H3,(H,25,29);2-11H,1H3,(H,28,32);2-12,22H,1H3,(H,26,30);3-12H,1-2H3,(H,25,29);3-13H,1-2H3,(H,24,28);2-11H,1H3,(H,25,29);3-11H,1-2H3,(H,22,26);3-11H,1-2H3,(H,22,27).
What are the key properties of 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one?
2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one has a molecular weight of 3553.65 g/mol, XLogP of 39.91, 25 rotatable bonds, 9 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[3-(2,2-difluoroethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-(difluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-[3-fluoro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;2-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one;3-methyl-2-[6-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-methyl-2-[6-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one is sourced from PubChem (CID 167575501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).