About 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide
3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide (PubChem CID 162243523) has the molecular formula C108H78F11N15O5
and a molecular weight of 1874.89 g/mol. Its IUPAC name is 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide.
Frequently Asked Questions
What is the IUPAC name of 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide?
The IUPAC name of 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide (CID 162243523) is 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide is Cc1ccc(NC(=O)c2c(C)ccc(-c3cccn4c(-c5cccc(F)c5F)ncc34)c2F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccn4c(-c5cccc(F)c5F)nc(C)c34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccn4c(-c5ncccn5)ncc34)ccc2C(F)(F)F)cc1.Cc1ccc(NC(=O)c2cc(-c3cccn4c(-c5ncco5)ncc34)ccc2C)cc1.
What is the InChIKey of 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide?
The InChIKey is ZXAFUFZKTFTUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20F5N3O.C28H20F3N3O.C26H18F3N5O.C25H20N4O2/c1-16-8-11-19(12-9-16)36-28(38)22-15-18(10-13-23(22)29(32,33)34)20-6-4-14-37-26(20)17(2)35-27(37)21-5-3-7-24(30)25(21)31;1-16-8-11-18(12-9-16)33-28(35)24-17(2)10-13-20(26(24)31)19-6-4-14-34-23(19)15-32-27(34)21-5-3-7-22(29)25(21)30;1-16-5-8-18(9-6-16)33-25(35)20-14-17(7-10-21(20)26(27,28)29)19-4-2-13-34-22(19)15-32-24(34)23-30-11-3-12-31-23;1-16-5-9-19(10-6-16)28-24(30)21-14-18(8-7-17(21)2)20-4-3-12-29-22(20)15-27-23(29)25-26-11-13-31-25/h3-15H,1-2H3,(H,36,38);3-15H,1-2H3,(H,33,35);2-15H,1H3,(H,33,35);3-15H,1-2H3,(H,28,30).
What are the key properties of 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide?
3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide has a molecular weight of 1874.89 g/mol, XLogP of 26.35, 16 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-fluoro-6-methyl-N-(4-methylphenyl)benzamide;5-[3-(2,3-difluorophenyl)-1-methylimidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;2-methyl-N-(4-methylphenyl)-5-[3-(1,3-oxazol-2-yl)imidazo[1,5-a]pyridin-8-yl]benzamide;N-(4-methylphenyl)-5-(3-pyrimidin-2-ylimidazo[1,5-a]pyridin-8-yl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 162243523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).