2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C125H130Cl3F3N20O8 — CID 162156284

About 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 162156284) has the molecular formula C125H130Cl3F3N20O8 and a molecular weight of 2203.90 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• PubChem CID: 162156284
• Molecular Formula: C125H130Cl3F3N20O8
• Molecular Weight: 2203.90 g/mol
• Exact Mass: 2200.94
• IUPAC Name: 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• SMILES: CC(C)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(N4CCCC4)cn3c2CN2CCOCC2)cc1.FC(F)(F)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.c1ccc(-c2ccc3nc(-c4cccnc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(C4CC4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C23H22N4O.C22H25ClN4O.C21H23N3O.C21H25N3O.C19H17ClF3N3O.C19H18ClN3O3/c1-2-5-18(6-3-1)20-8-9-22-25-23(19-7-4-10-24-15-19)21(27(22)16-20)17-26-11-13-28-14-12-26;23-18-5-3-17(4-6-18)22-20(16-25-11-13-28-14-12-25)27-15-19(7-8-21(27)24-22)26-9-1-2-10-26;1-2-4-16(5-3-1)18-8-9-20-22-21(17-6-7-17)19(24(20)14-18)15-23-10-12-25-13-11-23;1-16(2)21-19(15-23-10-12-25-13-11-23)24-14-18(8-9-20(24)22-21)17-6-4-3-5-7-17;20-15-4-1-13(2-5-15)18-16(12-25-7-9-27-10-8-25)26-11-14(19(21,22)23)3-6-17(26)24-18;20-15-4-1-13(2-5-15)18-16(12-22-7-9-26-10-8-22)23-11-14(19(24)25)3-6-17(23)21-18/h1-10,15-16H,11-14,17H2;3-8,15H,1-2,9-14,16H2;1-5,8-9,14,17H,6-7,10-13,15H2;3-9,14,16H,10-13,15H2,1-2H3;1-6,11H,7-10,12H2;1-6,11H,7-10,12H2,(H,24,25)
• InChIKey: ZLWFHZXNKYSSQL-UHFFFAOYSA-N
• XLogP: 23.34
• TPSA: 232.05 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 27
• Rotatable Bonds: 23
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2203.90
LogP ≤ 5	23.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The IUPAC name of 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 162156284) is 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

What is the SMILES notation for 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The canonical SMILES for 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is CC(C)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(N4CCCC4)cn3c2CN2CCOCC2)cc1.FC(F)(F)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(O)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.c1ccc(-c2ccc3nc(-c4cccnc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(C4CC4)c(CN4CCOCC4)n3c2)cc1.

What is the InChIKey of 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The InChIKey is ZLWFHZXNKYSSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O.C22H25ClN4O.C21H23N3O.C21H25N3O.C19H17ClF3N3O.C19H18ClN3O3/c1-2-5-18(6-3-1)20-8-9-22-25-23(19-7-4-10-24-15-19)21(27(22)16-20)17-26-11-13-28-14-12-26;23-18-5-3-17(4-6-18)22-20(16-25-11-13-28-14-12-25)27-15-19(7-8-21(27)24-22)26-9-1-2-10-26;1-2-4-16(5-3-1)18-8-9-20-22-21(17-6-7-17)19(24(20)14-18)15-23-10-12-25-13-11-23;1-16(2)21-19(15-23-10-12-25-13-11-23)24-14-18(8-9-20(24)22-21)17-6-4-3-5-7-17;20-15-4-1-13(2-5-15)18-16(12-25-7-9-27-10-8-25)26-11-14(19(21,22)23)3-6-17(26)24-18;20-15-4-1-13(2-5-15)18-16(12-22-7-9-26-10-8-22)23-11-14(19(24)25)3-6-17(23)21-18/h1-10,15-16H,11-14,17H2;3-8,15H,1-2,9-14,16H2;1-5,8-9,14,17H,6-7,10-13,15H2;3-9,14,16H,10-13,15H2,1-2H3;1-6,11H,7-10,12H2;1-6,11H,7-10,12H2,(H,24,25).

What are the key properties of 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 2203.90 g/mol, XLogP of 23.34, 23 rotatable bonds, 1 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 162156284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).