2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile

C148H135Cl6N23O10 — CID 160646405

About 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile

2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile (PubChem CID 160646405) has the molecular formula C148H135Cl6N23O10 and a molecular weight of 2608.58 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile
• PubChem CID: 160646405
• Molecular Formula: C148H135Cl6N23O10
• Molecular Weight: 2608.58 g/mol
• Exact Mass: 2603.89
• IUPAC Name: 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile
• SMILES: CCN(CC)C(=O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCCOC3)n12.N#Cc1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.N#Cc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)c1.N#Cc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.NC(=O)c1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.O=C(O)c1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1
• InChI: InChI=1S/C25H23ClN4O2.3C25H21ClN4O.C25H22ClN3O3.C23H27ClN4O2/c26-21-8-5-18(6-9-21)24-22(16-29-11-13-32-14-12-29)30-15-20(7-10-23(30)28-24)17-1-3-19(4-2-17)25(27)31;26-22-8-5-20(6-9-22)25-23(17-29-11-13-31-14-12-29)30-16-21(7-10-24(30)28-25)19-3-1-18(15-27)2-4-19;26-22-7-4-19(5-8-22)25-23(17-29-10-12-31-13-11-29)30-16-21(6-9-24(30)28-25)20-3-1-2-18(14-20)15-27;26-21-8-5-18(6-9-21)25-23(17-29-11-13-31-14-12-29)30-16-20(7-10-24(30)28-25)22-4-2-1-3-19(22)15-27;26-19-8-5-17(6-9-19)24-22(16-28-11-13-32-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)25(30)31;1-3-27(4-2)23(29)19-7-5-8-21-25-22(17-9-11-18(24)12-10-17)20(28(19)21)15-26-13-6-14-30-16-26/h1-10,15H,11-14,16H2,(H2,27,31);1-10,16H,11-14,17H2;1-9,14,16H,10-13,17H2;1-10,16H,11-14,17H2;1-10,15H,11-14,16H2,(H,30,31);5,7-12H,3-4,6,13-16H2,1-2H3
• InChIKey: RJVLURUFKMAFOM-UHFFFAOYSA-N
• XLogP: 28.50
• TPSA: 350.69 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 30
• Rotatable Bonds: 28
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2608.58
LogP ≤ 5	28.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile?

The IUPAC name of 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile (CID 160646405) is 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile.

What is the SMILES notation for 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile?

The canonical SMILES for 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile is CCN(CC)C(=O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCCOC3)n12.N#Cc1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.N#Cc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)c1.N#Cc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.NC(=O)c1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.O=C(O)c1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.

What is the InChIKey of 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile?

The InChIKey is RJVLURUFKMAFOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23ClN4O2.3C25H21ClN4O.C25H22ClN3O3.C23H27ClN4O2/c26-21-8-5-18(6-9-21)24-22(16-29-11-13-32-14-12-29)30-15-20(7-10-23(30)28-24)17-1-3-19(4-2-17)25(27)31;26-22-8-5-20(6-9-22)25-23(17-29-11-13-31-14-12-29)30-16-21(7-10-24(30)28-25)19-3-1-18(15-27)2-4-19;26-22-7-4-19(5-8-22)25-23(17-29-10-12-31-13-11-29)30-16-21(6-9-24(30)28-25)20-3-1-2-18(14-20)15-27;26-21-8-5-18(6-9-21)25-23(17-29-11-13-31-14-12-29)30-16-20(7-10-24(30)28-25)22-4-2-1-3-19(22)15-27;26-19-8-5-17(6-9-19)24-22(16-28-11-13-32-14-12-28)29-15-18(7-10-23(29)27-24)20-3-1-2-4-21(20)25(30)31;1-3-27(4-2)23(29)19-7-5-8-21-25-22(17-9-11-18(24)12-10-17)20(28(19)21)15-26-13-6-14-30-16-26/h1-10,15H,11-14,16H2,(H2,27,31);1-10,16H,11-14,17H2;1-9,14,16H,10-13,17H2;1-10,16H,11-14,17H2;1-10,15H,11-14,16H2,(H,30,31);5,7-12H,3-4,6,13-16H2,1-2H3.

What are the key properties of 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile?

2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile has a molecular weight of 2608.58 g/mol, XLogP of 28.50, 28 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-N,N-diethyl-3-(1,3-oxazinan-3-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzamide;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzoic acid;2-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;3-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile is sourced from PubChem (CID 160646405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).