1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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

C140H134Cl3N19O6 — CID 158296998

About 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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

1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 158296998) has the molecular formula C140H134Cl3N19O6 and a molecular weight of 2285.10 g/mol. Its IUPAC name is 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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: 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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: 158296998
• Molecular Formula: C140H134Cl3N19O6
• Molecular Weight: 2285.10 g/mol
• Exact Mass: 2281.98
• IUPAC Name: 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C1CN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CCN1Cc1ccccc1.OCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.c1ccc(-c2ccc3nc(-c4cccnc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(C4CC4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C31H27ClN4O.C24H22ClN3O.C23H22N4O.C21H23N3O.C21H25N3O.C20H15ClN2O/c32-27-14-11-25(12-15-27)31-28(36-20-26(13-16-29(36)33-31)24-9-5-2-6-10-24)21-34-17-18-35(30(37)22-34)19-23-7-3-1-4-8-23;25-21-8-6-19(7-9-21)24-22(17-27-12-14-29-15-13-27)28-11-10-20(16-23(28)26-24)18-4-2-1-3-5-18;1-2-5-18(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;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;21-17-9-6-15(7-10-17)20-18(13-24)23-12-16(8-11-19(23)22-20)14-4-2-1-3-5-14/h1-16,20H,17-19,21-22H2;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-5,8-9,14,17H,6-7,10-13,15H2;3-9,14,16H,10-13,15H2,1-2H3;1-12,24H,13H2
• InChIKey: GMAMUXSTBPLWAL-UHFFFAOYSA-N
• XLogP: 27.70
• TPSA: 210.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 25
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2285.10
LogP ≤ 5	27.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 158296998) is 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C1CN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CCN1Cc1ccccc1.OCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.c1ccc(-c2ccc3nc(-c4cccnc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(C4CC4)c(CN4CCOCC4)n3c2)cc1.

What is the InChIKey of 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 GMAMUXSTBPLWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27ClN4O.C24H22ClN3O.C23H22N4O.C21H23N3O.C21H25N3O.C20H15ClN2O/c32-27-14-11-25(12-15-27)31-28(36-20-26(13-16-29(36)33-31)24-9-5-2-6-10-24)21-34-17-18-35(30(37)22-34)19-23-7-3-1-4-8-23;25-21-8-6-19(7-9-21)24-22(17-27-12-14-29-15-13-27)28-11-10-20(16-23(28)26-24)18-4-2-1-3-5-18;1-2-5-18(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;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;21-17-9-6-15(7-10-17)20-18(13-24)23-12-16(8-11-19(23)22-20)14-4-2-1-3-5-14/h1-16,20H,17-19,21-22H2;1-11,16H,12-15,17H2;1-10,15-16H,11-14,17H2;1-5,8-9,14,17H,6-7,10-13,15H2;3-9,14,16H,10-13,15H2,1-2H3;1-12,24H,13H2.

What are the key properties of 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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?

1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 2285.10 g/mol, XLogP of 27.70, 25 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-2-one;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methanol;4-[[2-(4-chlorophenyl)-7-phenylimidazo[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 158296998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).