N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone

C119H130Cl6N22O11S3 — CID 158278014

About N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone

N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone (PubChem CID 158278014) has the molecular formula C119H130Cl6N22O11S3 and a molecular weight of 2353.41 g/mol. Its IUPAC name is N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone
• PubChem CID: 158278014
• Molecular Formula: C119H130Cl6N22O11S3
• Molecular Weight: 2353.41 g/mol
• Exact Mass: 2348.76
• IUPAC Name: N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone
• SMILES: CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(N(C)S(=O)(=O)C(C)C)cn23)CC1.CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3Cl)nc3ccc(N4CCCS4(=O)=O)cn23)CC1.CCCS(=O)(=O)N(C)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CCN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)nc1
• InChI: InChI=1S/C25H24ClN3O.2C24H30ClN5O3S.C23H25Cl2N5O3S.C23H21ClN4O/c26-22-9-6-20(7-10-22)25-23(12-13-28-14-16-30-17-15-28)29-18-21(8-11-24(29)27-25)19-4-2-1-3-5-19;1-17(2)34(32,33)27(4)21-9-10-23-26-24(19-5-7-20(25)8-6-19)22(30(23)15-21)16-28-11-13-29(14-12-28)18(3)31;1-4-15-34(32,33)27(3)21-9-10-23-26-24(19-5-7-20(25)8-6-19)22(30(23)16-21)17-28-11-13-29(14-12-28)18(2)31;1-16(31)28-10-8-27(9-11-28)15-21-23(19-5-3-17(24)13-20(19)25)26-22-6-4-18(14-29(21)22)30-7-2-12-34(30,32)33;24-19-7-8-20(25-14-19)23-21(16-27-10-12-29-13-11-27)28-15-18(6-9-22(28)26-23)17-4-2-1-3-5-17/h1-11,18H,12-17H2;5-10,15,17H,11-14,16H2,1-4H3;5-10,16H,4,11-15,17H2,1-3H3;3-6,13-14H,2,7-12,15H2,1H3;1-9,14-15H,10-13,16H2
• InChIKey: GJVWKLYQYOMBGI-UHFFFAOYSA-N
• XLogP: 20.25
• TPSA: 307.12 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 26
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2353.41
LogP ≤ 5	20.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone?

The IUPAC name of N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone (CID 158278014) is N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone.

What is the SMILES notation for N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone?

The canonical SMILES for N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(N(C)S(=O)(=O)C(C)C)cn23)CC1.CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3Cl)nc3ccc(N4CCCS4(=O)=O)cn23)CC1.CCCS(=O)(=O)N(C)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CCN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)nc1.

What is the InChIKey of N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone?

The InChIKey is GJVWKLYQYOMBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN3O.2C24H30ClN5O3S.C23H25Cl2N5O3S.C23H21ClN4O/c26-22-9-6-20(7-10-22)25-23(12-13-28-14-16-30-17-15-28)29-18-21(8-11-24(29)27-25)19-4-2-1-3-5-19;1-17(2)34(32,33)27(4)21-9-10-23-26-24(19-5-7-20(25)8-6-19)22(30(23)15-21)16-28-11-13-29(14-12-28)18(3)31;1-4-15-34(32,33)27(3)21-9-10-23-26-24(19-5-7-20(25)8-6-19)22(30(23)16-21)17-28-11-13-29(14-12-28)18(2)31;1-16(31)28-10-8-27(9-11-28)15-21-23(19-5-3-17(24)13-20(19)25)26-22-6-4-18(14-29(21)22)30-7-2-12-34(30,32)33;24-19-7-8-20(25-14-19)23-21(16-27-10-12-29-13-11-27)28-15-18(6-9-22(28)26-23)17-4-2-1-3-5-17/h1-11,18H,12-17H2;5-10,15,17H,11-14,16H2,1-4H3;5-10,16H,4,11-15,17H2,1-3H3;3-6,13-14H,2,7-12,15H2,1H3;1-9,14-15H,10-13,16H2.

What are the key properties of N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone?

N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone has a molecular weight of 2353.41 g/mol, XLogP of 20.25, 26 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-1-sulfonamide;N-[3-[(4-acetylpiperazin-1-yl)methyl]-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylpropane-2-sulfonamide;4-[2-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]ethyl]morpholine;4-[[2-(5-chloro-2-pyridinyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;1-[4-[[2-(2,4-dichlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 158278014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).