(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one

C124H121Cl3FN17O7 — CID 158381111

About (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one

(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one (PubChem CID 158381111) has the molecular formula C124H121Cl3FN17O7 and a molecular weight of 2086.80 g/mol. Its IUPAC name is (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one.

Molecular Properties

• Compound Name: (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one
• PubChem CID: 158381111
• Molecular Formula: C124H121Cl3FN17O7
• Molecular Weight: 2086.80 g/mol
• Exact Mass: 2083.87
• IUPAC Name: (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one
• SMILES: COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)CC(C)(C)C)CC2)c1.O=C(C1CCCC1)N1CCN(Cc2c(-c3cccc([N+](=O)[O-])c3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(Cc1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C32H28ClFN4O.C31H26Cl2N4O.C31H36N4O2.C30H31N5O3/c33-27-11-8-25(9-12-27)32-29(38-21-26(10-15-30(38)35-32)24-4-2-1-3-5-24)22-36-16-18-37(19-17-36)31(39)20-23-6-13-28(34)14-7-23;32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33;1-31(2,3)20-29(36)34-17-15-33(16-18-34)22-27-30(24-11-8-12-26(19-24)37-4)32-28-14-13-25(21-35(27)28)23-9-6-5-7-10-23;36-30(23-9-4-5-10-23)33-17-15-32(16-18-33)21-27-29(24-11-6-12-26(19-24)35(37)38)31-28-14-13-25(20-34(27)28)22-7-2-1-3-8-22/h1-15,21H,16-20,22H2;1-15,20H,16-19,21H2;5-14,19,21H,15-18,20,22H2,1-4H3;1-3,6-8,11-14,19-20,23H,4-5,9-10,15-18,21H2
• InChIKey: KWQJPUSXHZIJSB-UHFFFAOYSA-N
• XLogP: 24.45
• TPSA: 215.77 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 23
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2086.80
LogP ≤ 5	24.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one?

The IUPAC name of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one (CID 158381111) is (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one.

What is the SMILES notation for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one?

The canonical SMILES for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one is COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)CC(C)(C)C)CC2)c1.O=C(C1CCCC1)N1CCN(Cc2c(-c3cccc([N+](=O)[O-])c3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(Cc1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one?

The InChIKey is KWQJPUSXHZIJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28ClFN4O.C31H26Cl2N4O.C31H36N4O2.C30H31N5O3/c33-27-11-8-25(9-12-27)32-29(38-21-26(10-15-30(38)35-32)24-4-2-1-3-5-24)22-36-16-18-37(19-17-36)31(39)20-23-6-13-28(34)14-7-23;32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33;1-31(2,3)20-29(36)34-17-15-33(16-18-34)22-27-30(24-11-8-12-26(19-24)37-4)32-28-14-13-25(21-35(27)28)23-9-6-5-7-10-23;36-30(23-9-4-5-10-23)33-17-15-32(16-18-33)21-27-29(24-11-6-12-26(19-24)35(37)38)31-28-14-13-25(20-34(27)28)22-7-2-1-3-8-22/h1-15,21H,16-20,22H2;1-15,20H,16-19,21H2;5-14,19,21H,15-18,20,22H2,1-4H3;1-3,6-8,11-14,19-20,23H,4-5,9-10,15-18,21H2.

What are the key properties of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one?

(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one has a molecular weight of 2086.80 g/mol, XLogP of 24.45, 23 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;cyclopentyl-[4-[[2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-3,3-dimethylbutan-1-one is sourced from PubChem (CID 158381111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).