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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile

C141H133Cl2N19O9 — CID 158087828

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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (PubChem CID 158087828) has the molecular formula C141H133Cl2N19O9 and a molecular weight of 2308.64 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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile.

Molecular Properties

• Compound Name: 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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile
• PubChem CID: 158087828
• Molecular Formula: C141H133Cl2N19O9
• Molecular Weight: 2308.64 g/mol
• Exact Mass: 2305.99
• IUPAC Name: 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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile
• SMILES: COc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.Clc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.c1ccc(-c2ccc3nc(-c4ccccc4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C25H22N4O.C25H25N3O2.2C24H22ClN3O.C24H23N3O.C19H19N3O3/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;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;1-3-7-19(8-4-1)21-11-12-23-25-24(20-9-5-2-6-10-20)22(27(23)17-21)18-26-13-15-28-16-14-26;23-19(24)18-16(13-21-8-10-25-11-9-21)22-12-15(6-7-17(22)20-18)14-4-2-1-3-5-14/h1-11,17H,12-15,18H2;2-12,17H,13-16,18H2,1H3;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-12,17H,13-16,18H2;1-7,12H,8-11,13H2,(H,23,24)
• InChIKey: FNSPMEMLRGMEGR-UHFFFAOYSA-N
• XLogP: 26.22
• TPSA: 248.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2308.64
LogP ≤ 5	26.22
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	27

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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile (CID 158087828) 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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is COc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)c1.Clc1ccccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.N#Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.c1ccc(-c2ccc3nc(-c4ccccc4)c(CN4CCOCC4)n3c2)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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile?

The InChIKey is FNSPMEMLRGMEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O.C25H25N3O2.2C24H22ClN3O.C24H23N3O.C19H19N3O3/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;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;1-3-7-19(8-4-1)21-11-12-23-25-24(20-9-5-2-6-10-20)22(27(23)17-21)18-26-13-15-28-16-14-26;23-19(24)18-16(13-21-8-10-25-11-9-21)22-12-15(6-7-17(22)20-18)14-4-2-1-3-5-14/h1-11,17H,12-15,18H2;2-12,17H,13-16,18H2,1H3;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-12,17H,13-16,18H2;1-7,12H,8-11,13H2,(H,23,24).

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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile has a molecular weight of 2308.64 g/mol, XLogP of 26.22, 25 rotatable bonds, 1 hydrogen bond donors, and 27 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-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[[2-(2-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylic acid;4-[3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridin-2-yl]benzonitrile is sourced from PubChem (CID 158087828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).