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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide

C112H116Cl7N25O10S3 — CID 158387125

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide (PubChem CID 158387125) has the molecular formula C112H116Cl7N25O10S3 and a molecular weight of 2316.70 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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide.

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide
• PubChem CID: 158387125
• Molecular Formula: C112H116Cl7N25O10S3
• Molecular Weight: 2316.70 g/mol
• Exact Mass: 2311.63
• 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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide
• SMILES: CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3Cl)nc3cnc(NS(C)(=O)=O)cn23)CC1.CCCS(=O)(=O)N(C)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1.CS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CN3CCn4ncnc4C3)n2c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CCN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)nc1
• InChI: InChI=1S/C25H24ClN3O.C24H30ClN5O3S.C23H21ClN4O.C20H19Cl2N7O2S.C20H22Cl2N6O3S/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;1-4-15-34(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;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;1-32(30,31)26-14-3-5-18-25-20(15-4-2-13(21)8-16(15)22)17(28(18)9-14)10-27-6-7-29-19(11-27)23-12-24-29;1-13(29)27-7-5-26(6-8-27)11-17-20(15-4-3-14(21)9-16(15)22)24-19-10-23-18(12-28(17)19)25-32(2,30)31/h1-11,18H,12-17H2;5-10,16H,4,11-15,17H2,1-3H3;1-9,14-15H,10-13,16H2;2-5,8-9,12,26H,6-7,10-11H2,1H3;3-4,9-10,12,25H,5-8,11H2,1-2H3
• InChIKey: GWMRCMJUWQUMIV-UHFFFAOYSA-N
• XLogP: 19.27
• TPSA: 347.99 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 30
• Rotatable Bonds: 26
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2316.70
LogP ≤ 5	19.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	30

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide?

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide (CID 158387125) 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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide.

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide?

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide is CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3Cl)nc3cnc(NS(C)(=O)=O)cn23)CC1.CCCS(=O)(=O)N(C)c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(C)=O)CC3)n2c1.CS(=O)(=O)Nc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CN3CCn4ncnc4C3)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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide?

The InChIKey is GWMRCMJUWQUMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN3O.C24H30ClN5O3S.C23H21ClN4O.C20H19Cl2N7O2S.C20H22Cl2N6O3S/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;1-4-15-34(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;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;1-32(30,31)26-14-3-5-18-25-20(15-4-2-13(21)8-16(15)22)17(28(18)9-14)10-27-6-7-29-19(11-27)23-12-24-29;1-13(29)27-7-5-26(6-8-27)11-17-20(15-4-3-14(21)9-16(15)22)24-19-10-23-18(12-28(17)19)25-32(2,30)31/h1-11,18H,12-17H2;5-10,16H,4,11-15,17H2,1-3H3;1-9,14-15H,10-13,16H2;2-5,8-9,12,26H,6-7,10-11H2,1H3;3-4,9-10,12,25H,5-8,11H2,1-2H3.

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide?

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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide has a molecular weight of 2316.70 g/mol, XLogP of 19.27, 26 rotatable bonds, 2 hydrogen bond donors, and 30 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-(2,4-dichlorophenyl)imidazo[1,2-a]pyrazin-6-yl]methanesulfonamide;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;N-[2-(2,4-dichlorophenyl)-3-(6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanesulfonamide is sourced from PubChem (CID 158387125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).