4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C122H121BrCl5FN18O7 — CID 158166318

About 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 158166318) has the molecular formula C122H121BrCl5FN18O7 and a molecular weight of 2227.60 g/mol. Its IUPAC name is 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 158166318
• Molecular Formula: C122H121BrCl5FN18O7
• Molecular Weight: 2227.60 g/mol
• Exact Mass: 2222.73
• IUPAC Name: 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: CC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.COc1cccc(-c2nc3ccc(Br)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1Cl.Clc1ccc(-c2nc3ccc(Cc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4F)cn23)CC1
• InChI: InChI=1S/C29H28ClFN4O.C25H24ClN3O.C24H27BrN4O2.C24H21Cl2N3O.C20H21ClN4O2/c30-23-11-8-20(9-12-23)28-26(19-33-14-16-34(17-15-33)29(36)21-4-3-5-21)35-18-22(10-13-27(35)32-28)24-6-1-2-7-25(24)31;26-22-9-7-21(8-10-22)25-23(18-28-12-14-30-15-13-28)29-17-20(6-11-24(29)27-25)16-19-4-2-1-3-5-19;1-31-20-7-3-6-18(14-20)23-21(29-15-19(25)8-9-22(29)26-23)16-27-10-12-28(13-11-27)24(30)17-4-2-5-17;25-20-8-6-18(14-21(20)26)24-22(16-28-10-12-30-13-11-28)29-15-19(7-9-23(29)27-24)17-4-2-1-3-5-17;1-14(26)22-17-6-7-19-23-20(15-2-4-16(21)5-3-15)18(25(19)12-17)13-24-8-10-27-11-9-24/h1-2,6-13,18,21H,3-5,14-17,19H2;1-11,17H,12-16,18H2;3,6-9,14-15,17H,2,4-5,10-13,16H2,1H3;1-9,14-15H,10-13,16H2;2-7,12H,8-11,13H2,1H3,(H,22,26)
• InChIKey: FWWPMLABVOQMPG-UHFFFAOYSA-N
• XLogP: 24.45
• TPSA: 209.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 23
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2227.60
LogP ≤ 5	24.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 158166318) is 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is CC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.COc1cccc(-c2nc3ccc(Br)cn3c2CN2CCN(C(=O)C3CCC3)CC2)c1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1Cl.Clc1ccc(-c2nc3ccc(Cc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4F)cn23)CC1.

What is the InChIKey of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is FWWPMLABVOQMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClFN4O.C25H24ClN3O.C24H27BrN4O2.C24H21Cl2N3O.C20H21ClN4O2/c30-23-11-8-20(9-12-23)28-26(19-33-14-16-34(17-15-33)29(36)21-4-3-5-21)35-18-22(10-13-27(35)32-28)24-6-1-2-7-25(24)31;26-22-9-7-21(8-10-22)25-23(18-28-12-14-30-15-13-28)29-17-20(6-11-24(29)27-25)16-19-4-2-1-3-5-19;1-31-20-7-3-6-18(14-20)23-21(29-15-19(25)8-9-22(29)26-23)16-27-10-12-28(13-11-27)24(30)17-4-2-5-17;25-20-8-6-18(14-21(20)26)24-22(16-28-10-12-30-13-11-28)29-15-19(7-9-23(29)27-24)17-4-2-1-3-5-17;1-14(26)22-17-6-7-19-23-20(15-2-4-16(21)5-3-15)18(25(19)12-17)13-24-8-10-27-11-9-24/h1-2,6-13,18,21H,3-5,14-17,19H2;1-11,17H,12-16,18H2;3,6-9,14-15,17H,2,4-5,10-13,16H2,1H3;1-9,14-15H,10-13,16H2;2-7,12H,8-11,13H2,1H3,(H,22,26).

What are the key properties of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2227.60 g/mol, XLogP of 24.45, 23 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;[4-[[2-(4-chlorophenyl)-6-(2-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-cyclobutylmethanone;N-[2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]acetamide;4-[[2-(3,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 158166318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).