About 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine (PubChem CID 159313267) has the molecular formula C131H114F8N22O
and a molecular weight of 2164.49 g/mol. Its IUPAC name is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine.
Frequently Asked Questions
What is the IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine?
The IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine (CID 159313267) is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine.
What is the SMILES notation for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine?
The canonical SMILES for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine is CN(C)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)c3)cn12.CN(C)c1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)c3)cn12.Cc1cc(-c2ncccc2-c2ccc3ncc(C)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(N(C)C)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(N(C)C)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3nccc(N4CCOCC4)c3c2)c1.
What is the InChIKey of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine?
The InChIKey is LCUWFRAYHOZHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F3N3O.C23H22N4.C21H17F3N4.C21H19FN4.C21H20N4.C20H16FN3/c26-25(27,28)19-4-1-3-18(15-19)24-20(5-2-9-30-24)17-6-7-22-21(16-17)23(8-10-29-22)31-11-13-32-14-12-31;1-26(2)22-14-25-21-11-10-19(15-27(21)22)20-7-4-12-24-23(20)18-6-3-5-17(13-18)16-8-9-16;1-27(2)19-12-26-18-9-8-15(13-28(18)19)17-7-4-10-25-20(17)14-5-3-6-16(11-14)21(22,23)24;1-14-11-15(6-8-18(14)22)21-17(5-4-10-23-21)16-7-9-19-24-12-20(25(2)3)26(19)13-16;1-15-6-4-7-16(12-15)21-18(8-5-11-22-21)17-9-10-19-23-13-20(24(2)3)25(19)14-17;1-13-10-15(5-7-18(13)21)20-17(4-3-9-22-20)16-6-8-19-23-11-14(2)24(19)12-16/h1-10,15-16H,11-14H2;3-7,10-16H,8-9H2,1-2H3;3-13H,1-2H3;4-13H,1-3H3;4-14H,1-3H3;3-12H,1-2H3.
What are the key properties of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine?
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine has a molecular weight of 2164.49 g/mol, XLogP of 29.81, 18 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;N,N-dimethyl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N,N-dimethylimidazo[1,2-a]pyridin-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-methylimidazo[1,2-a]pyridine;4-[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]quinolin-4-yl]morpholine is sourced from PubChem (CID 159313267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).