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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C151H139Cl5N20O8 — CID 157204719

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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 157204719) has the molecular formula C151H139Cl5N20O8 and a molecular weight of 2539.17 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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• PubChem CID: 157204719
• Molecular Formula: C151H139Cl5N20O8
• Molecular Weight: 2539.17 g/mol
• Exact Mass: 2534.95
• 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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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=O.Clc1ccc(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C(C1CC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)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.C28H27ClN4O.C27H25ClN4O3.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;29-24-11-8-21(9-12-24)27-25(19-31-14-16-32(17-15-31)28(34)22-6-7-22)33-18-23(10-13-26(33)30-27)20-4-2-1-3-5-20;1-35-18-26(34)31-14-13-30(17-25(31)33)16-23-27(20-7-10-22(28)11-8-20)29-24-12-9-21(15-32(23)24)19-5-3-2-4-6-19;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;1-5,8-13,18,22H,6-7,14-17,19H2;2-12,15H,13-14,16-18H2,1H3;1-11,16H,12-15,17H2;1-5,8-9,14,17H,6-7,10-13,15H2;1-12,24H,13H2
• InChIKey: ARFHTMVRTCNNMH-UHFFFAOYSA-N
• XLogP: 29.36
• TPSA: 245.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 25
• Rotatable Bonds: 28
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2539.17
LogP ≤ 5	29.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	25

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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 157204719) 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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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=O.Clc1ccc(-c2nc3cc(-c4ccccc4)ccn3c2CN2CCOCC2)cc1.O=C(C1CC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The InChIKey is ARFHTMVRTCNNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27ClN4O.C28H27ClN4O.C27H25ClN4O3.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;29-24-11-8-21(9-12-24)27-25(19-31-14-16-32(17-15-31)28(34)22-6-7-22)33-18-23(10-13-26(33)30-27)20-4-2-1-3-5-20;1-35-18-26(34)31-14-13-30(17-25(31)33)16-23-27(20-7-10-22(28)11-8-20)29-24-12-9-21(15-32(23)24)19-5-3-2-4-6-19;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;1-5,8-13,18,22H,6-7,14-17,19H2;2-12,15H,13-14,16-18H2,1H3;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 2539.17 g/mol, XLogP of 29.36, 28 rotatable bonds, 1 hydrogen bond donors, and 25 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)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-(2-methoxyacetyl)piperazin-2-one;4-[[2-(4-chlorophenyl)-7-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclopropylmethanone;4-[(2-cyclopropyl-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 157204719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).