[4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone

C116H117Cl2FN16O7 — CID 157420198

About [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone

[4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone (PubChem CID 157420198) has the molecular formula C116H117Cl2FN16O7 and a molecular weight of 1937.22 g/mol. Its IUPAC name is [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone
• PubChem CID: 157420198
• Molecular Formula: C116H117Cl2FN16O7
• Molecular Weight: 1937.22 g/mol
• Exact Mass: 1934.87
• IUPAC Name: [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone
• SMILES: COc1cccc(-c2nc3ccc(-c4ccccc4C#N)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccc(-c4ccccc4F)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CNC2CCOCC2)cc1
• InChI: InChI=1S/C31H31N5O2.C30H31ClN4O2.C30H31FN4O2.C25H24ClN3O/c1-38-26-10-5-9-23(18-26)30-28(21-34-14-16-35(17-15-34)31(37)22-7-4-8-22)36-20-25(12-13-29(36)33-30)27-11-3-2-6-24(27)19-32;2*1-37-24-9-5-8-22(18-24)29-27(20-33-14-16-34(17-15-33)30(36)21-6-4-7-21)35-19-23(12-13-28(35)32-29)25-10-2-3-11-26(25)31;26-21-9-6-19(7-10-21)25-23(16-27-22-12-14-30-15-13-22)29-17-20(8-11-24(29)28-25)18-4-2-1-3-5-18/h2-3,5-6,9-13,18,20,22H,4,7-8,14-17,21H2,1H3;2*2-3,5,8-13,18-19,21H,4,6-7,14-17,20H2,1H3;1-11,17,22,27H,12-16H2
• InChIKey: BPHVXZRPMRPOAC-UHFFFAOYSA-N
• XLogP: 21.62
• TPSA: 212.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 23
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1937.22
LogP ≤ 5	21.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone?

The IUPAC name of [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone (CID 157420198) is [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone.

What is the SMILES notation for [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone?

The canonical SMILES for [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone is COc1cccc(-c2nc3ccc(-c4ccccc4C#N)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccc(-c4ccccc4Cl)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.COc1cccc(-c2nc3ccc(-c4ccccc4F)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CNC2CCOCC2)cc1.

What is the InChIKey of [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone?

The InChIKey is BPHVXZRPMRPOAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H31N5O2.C30H31ClN4O2.C30H31FN4O2.C25H24ClN3O/c1-38-26-10-5-9-23(18-26)30-28(21-34-14-16-35(17-15-34)31(37)22-7-4-8-22)36-20-25(12-13-29(36)33-30)27-11-3-2-6-24(27)19-32;2*1-37-24-9-5-8-22(18-24)29-27(20-33-14-16-34(17-15-33)30(36)21-6-4-7-21)35-19-23(12-13-28(35)32-29)25-10-2-3-11-26(25)31;26-21-9-6-19(7-10-21)25-23(16-27-22-12-14-30-15-13-22)29-17-20(8-11-24(29)28-25)18-4-2-1-3-5-18/h2-3,5-6,9-13,18,20,22H,4,7-8,14-17,21H2,1H3;2*2-3,5,8-13,18-19,21H,4,6-7,14-17,20H2,1H3;1-11,17,22,27H,12-16H2.

What are the key properties of [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone?

[4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone has a molecular weight of 1937.22 g/mol, XLogP of 21.62, 23 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[[6-(2-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]oxan-4-amine;2-[3-[[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl]-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzonitrile;cyclobutyl-[4-[[6-(2-fluorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 157420198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).