About 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile
4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (PubChem CID 158919166) has the molecular formula C148H141Cl2N19O9
and a molecular weight of 2400.79 g/mol. Its IUPAC name is 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile.
Frequently Asked Questions
What is the IUPAC name of 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?
The IUPAC name of 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (CID 158919166) is 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile.
What is the SMILES notation for 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?
The canonical SMILES for 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is COc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.COc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.Clc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?
The InChIKey is JHPSCIMNWHBLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O.3C25H25N3O2.2C24H22ClN3O/c26-16-19-6-8-21(9-7-19)25-23(18-28-12-14-30-15-13-28)29-17-22(10-11-24(29)27-25)20-4-2-1-3-5-20;1-29-23-10-6-5-9-21(23)25-22(18-27-13-15-30-16-14-27)28-17-20(11-12-24(28)26-25)19-7-3-2-4-8-19;1-29-22-9-5-8-20(16-22)25-23(18-27-12-14-30-15-13-27)28-17-21(10-11-24(28)26-25)19-6-3-2-4-7-19;1-29-22-10-7-20(8-11-22)25-23(18-27-13-15-30-16-14-27)28-17-21(9-12-24(28)26-25)19-5-3-2-4-6-19;25-21-9-5-4-8-20(21)24-22(17-27-12-14-29-15-13-27)28-16-19(10-11-23(28)26-24)18-6-2-1-3-7-18;25-21-8-4-7-19(15-21)24-22(17-27-11-13-29-14-12-27)28-16-20(9-10-23(28)26-24)18-5-2-1-3-6-18/h1-11,17H,12-15,18H2;2-12,17H,13-16,18H2,1H3;2-11,16-17H,12-15,18H2,1H3;2-12,17H,13-16,18H2,1H3;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2.
What are the key properties of 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?
4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile has a molecular weight of 2400.79 g/mol, XLogP of 28.21, 27 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is sourced from PubChem (CID 158919166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).