2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C122H111Cl3F4N18O7S — CID 159035729

About 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 159035729) has the molecular formula C122H111Cl3F4N18O7S and a molecular weight of 2155.77 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 159035729
• Molecular Formula: C122H111Cl3F4N18O7S
• Molecular Weight: 2155.77 g/mol
• Exact Mass: 2152.76
• IUPAC Name: 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: COc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.FC(F)(F)Oc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.N#Cc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(=O)c4cccc(F)c4)CC3)n2c1.c1ccc(-c2ccc3nc(-c4nccs4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C32H25ClFN5O.C25H21ClF3N3O2.C25H25N3O.C21H20N4OS.C19H20ClN3O2/c33-26-11-8-22(9-12-26)31-29(21-37-14-16-38(17-15-37)32(40)23-5-3-6-27(34)18-23)39-20-25(10-13-30(39)36-31)28-7-2-1-4-24(28)19-35;26-19-8-5-17(6-9-19)24-21(16-31-11-13-33-14-12-31)32-15-18(7-10-23(32)30-24)20-3-1-2-4-22(20)34-25(27,28)29;1-19-7-9-21(10-8-19)25-23(18-27-13-15-29-16-14-27)28-17-22(11-12-24(28)26-25)20-5-3-2-4-6-20;1-2-4-16(5-3-1)17-6-7-19-23-20(21-22-8-13-27-21)18(25(19)14-17)15-24-9-11-26-12-10-24;1-24-16-6-7-18-21-19(14-2-4-15(20)5-3-14)17(23(18)12-16)13-22-8-10-25-11-9-22/h1-13,18,20H,14-17,21H2;1-10,15H,11-14,16H2;2-12,17H,13-16,18H2,1H3;1-8,13-14H,9-12,15H2;2-7,12H,8-11,13H2,1H3
• InChIKey: JVKYLGYBDVCKQO-UHFFFAOYSA-N
• XLogP: 24.60
• TPSA: 215.07 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 22
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2155.77
LogP ≤ 5	24.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 159035729) is 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is COc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.FC(F)(F)Oc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.N#Cc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCN(C(=O)c4cccc(F)c4)CC3)n2c1.c1ccc(-c2ccc3nc(-c4nccs4)c(CN4CCOCC4)n3c2)cc1.

What is the InChIKey of 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is JVKYLGYBDVCKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25ClFN5O.C25H21ClF3N3O2.C25H25N3O.C21H20N4OS.C19H20ClN3O2/c33-26-11-8-22(9-12-26)31-29(21-37-14-16-38(17-15-37)32(40)23-5-3-6-27(34)18-23)39-20-25(10-13-30(39)36-31)28-7-2-1-4-24(28)19-35;26-19-8-5-17(6-9-19)24-21(16-31-11-13-33-14-12-31)32-15-18(7-10-23(32)30-24)20-3-1-2-4-22(20)34-25(27,28)29;1-19-7-9-21(10-8-19)25-23(18-27-13-15-29-16-14-27)28-17-22(11-12-24(28)26-25)20-5-3-2-4-6-20;1-2-4-16(5-3-1)17-6-7-19-23-20(21-22-8-13-27-21)18(25(19)14-17)15-24-9-11-26-12-10-24;1-24-16-6-7-18-21-19(14-2-4-15(20)5-3-14)17(23(18)12-16)13-22-8-10-25-11-9-22/h1-13,18,20H,14-17,21H2;1-10,15H,11-14,16H2;2-12,17H,13-16,18H2,1H3;1-8,13-14H,9-12,15H2;2-7,12H,8-11,13H2,1H3.

What are the key properties of 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2155.77 g/mol, XLogP of 24.60, 22 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(4-chlorophenyl)-3-[[4-(3-fluorobenzoyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 159035729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).