2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C146H133Cl2F2N21O7 — CID 158777221

About 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 158777221) has the molecular formula C146H133Cl2F2N21O7 and a molecular weight of 2402.71 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• PubChem CID: 158777221
• Molecular Formula: C146H133Cl2F2N21O7
• Molecular Weight: 2402.71 g/mol
• Exact Mass: 2400.00
• IUPAC Name: 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
• SMILES: COCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3ccccc3F)CC2)c1.Clc1ccc(-c2nc3cnc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.Fc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.c1ccc(-c2ccc3nc(-c4ccccn4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(-c4ccncc4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C32H29FN4O2.C24H22FN3O.C23H21ClN4O.2C23H22N4O.C21H17ClN2O/c1-39-26-11-7-10-24(20-26)31-29(37-21-25(14-15-30(37)34-31)23-8-3-2-4-9-23)22-35-16-18-36(19-17-35)32(38)27-12-5-6-13-28(27)33;25-21-9-6-19(7-10-21)24-22(17-27-12-14-29-15-13-27)28-16-20(8-11-23(28)26-24)18-4-2-1-3-5-18;24-19-8-6-18(7-9-19)23-21(16-27-10-12-29-13-11-27)28-15-20(25-14-22(28)26-23)17-4-2-1-3-5-17;1-2-6-18(7-3-1)19-9-10-22-25-23(20-8-4-5-11-24-20)21(27(22)16-19)17-26-12-14-28-15-13-26;1-2-4-18(5-3-1)20-6-7-22-25-23(19-8-10-24-11-9-19)21(27(22)16-20)17-26-12-14-28-15-13-26;1-25-14-19-21(16-7-10-18(22)11-8-16)23-20-12-9-17(13-24(19)20)15-5-3-2-4-6-15/h2-15,20-21H,16-19,22H2,1H3;1-11,16H,12-15,17H2;1-9,14-15H,10-13,16H2;2*1-11,16H,12-15,17H2;2-13H,14H2,1H3
• InChIKey: IQPQCAQHWXOXSA-UHFFFAOYSA-N
• XLogP: 28.22
• TPSA: 234.36 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 26
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2402.71
LogP ≤ 5	28.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The IUPAC name of 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 158777221) is 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

What is the SMILES notation for 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The canonical SMILES for 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is COCc1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12.COc1cccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(C(=O)c3ccccc3F)CC2)c1.Clc1ccc(-c2nc3cnc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.Fc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.c1ccc(-c2ccc3nc(-c4ccccn4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(-c4ccncc4)c(CN4CCOCC4)n3c2)cc1.

What is the InChIKey of 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

The InChIKey is IQPQCAQHWXOXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29FN4O2.C24H22FN3O.C23H21ClN4O.2C23H22N4O.C21H17ClN2O/c1-39-26-11-7-10-24(20-26)31-29(37-21-25(14-15-30(37)34-31)23-8-3-2-4-9-23)22-35-16-18-36(19-17-35)32(38)27-12-5-6-13-28(27)33;25-21-9-6-19(7-10-21)24-22(17-27-12-14-29-15-13-27)28-16-20(8-11-23(28)26-24)18-4-2-1-3-5-18;24-19-8-6-18(7-9-19)23-21(16-27-10-12-29-13-11-27)28-15-20(25-14-22(28)26-23)17-4-2-1-3-5-17;1-2-6-18(7-3-1)19-9-10-22-25-23(20-8-4-5-11-24-20)21(27(22)16-19)17-26-12-14-28-15-13-26;1-2-4-18(5-3-1)20-6-7-22-25-23(19-8-10-24-11-9-19)21(27(22)16-20)17-26-12-14-28-15-13-26;1-25-14-19-21(16-7-10-18(22)11-8-16)23-20-12-9-17(13-24(19)20)15-5-3-2-4-6-15/h2-15,20-21H,16-19,22H2,1H3;1-11,16H,12-15,17H2;1-9,14-15H,10-13,16H2;2*1-11,16H,12-15,17H2;2-13H,14H2,1H3.

What are the key properties of 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?

2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 2402.71 g/mol, XLogP of 28.22, 26 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-3-(methoxymethyl)-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;(2-fluorophenyl)-[4-[[2-(3-methoxyphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;4-[[2-(4-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[(6-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine;4-[(6-phenyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 158777221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).