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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C123H114Cl4N16O6 — CID 157134601

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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 157134601) has the molecular formula C123H114Cl4N16O6 and a molecular weight of 2054.18 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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• PubChem CID: 157134601
• Molecular Formula: C123H114Cl4N16O6
• Molecular Weight: 2054.18 g/mol
• Exact Mass: 2050.79
• 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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• SMILES: COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Clc1ccc(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C1CN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CCN1Cc1ccccc1.OCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.c1ccc(-c2ccc3nc(C4CC4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C31H27ClN4O.C27H27ClN4O2.C24H22ClN3O.C21H23N3O.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;1-34-19-26(33)31-15-13-30(14-16-31)18-24-27(21-7-10-23(28)11-8-21)29-25-12-9-22(17-32(24)25)20-5-3-2-4-6-20;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;1-2-4-16(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;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;2-12,17H,13-16,18-19H2,1H3;1-11,16H,12-15,17H2;1-5,8-9,14,17H,6-7,10-13,15H2;1-12,24H,13H2
• InChIKey: AJMAKNCKKREMAN-UHFFFAOYSA-N
• XLogP: 24.46
• TPSA: 188.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 23
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2054.18
LogP ≤ 5	24.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 157134601) 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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Clc1ccc(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C1CN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CCN1Cc1ccccc1.OCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The InChIKey is AJMAKNCKKREMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27ClN4O.C27H27ClN4O2.C24H22ClN3O.C21H23N3O.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;1-34-19-26(33)31-15-13-30(14-16-31)18-24-27(21-7-10-23(28)11-8-21)29-25-12-9-22(17-32(24)25)20-5-3-2-4-6-20;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;1-2-4-16(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;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;2-12,17H,13-16,18-19H2,1H3;1-11,16H,12-15,17H2;1-5,8-9,14,17H,6-7,10-13,15H2;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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 2054.18 g/mol, XLogP of 24.46, 23 rotatable bonds, 1 hydrogen bond donors, and 20 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;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 157134601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).