4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone

C133H132Cl6FN19O7 — CID 157314057

About 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone

4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone (PubChem CID 157314057) has the molecular formula C133H132Cl6FN19O7 and a molecular weight of 2340.36 g/mol. Its IUPAC name is 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone.

Molecular Properties

• Compound Name: 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone
• PubChem CID: 157314057
• Molecular Formula: C133H132Cl6FN19O7
• Molecular Weight: 2340.36 g/mol
• Exact Mass: 2335.87
• IUPAC Name: 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone
• SMILES: CC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(Cc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4Cl)cn23)CC1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4F)cn23)CC1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C30H31ClN4O2.C29H28Cl2N4O.C29H28ClFN4O.C25H24ClN3O.C20H21ClN4O2/c31-26-9-6-23(7-10-26)29-27(35-20-25(8-11-28(35)32-29)22-4-2-1-3-5-22)21-33-14-16-34(17-15-33)30(36)24-12-18-37-19-13-24;2*30-23-11-8-20(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;1-14(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/h1-11,20,24H,12-19,21H2;2*1-2,6-13,18,21H,3-5,14-17,19H2;1-11,17H,12-16,18H2;2-7,12H,8-11,13H2,1H3,(H,22,26)
• InChIKey: BDJMZQOUJZGRQY-UHFFFAOYSA-N
• XLogP: 26.24
• TPSA: 220.42 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 24
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2340.36
LogP ≤ 5	26.24
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-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone?

The IUPAC name of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone (CID 157314057) is 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone.

What is the SMILES notation for 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone?

The canonical SMILES for 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone is CC(=O)Nc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(Cc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4Cl)cn23)CC1.O=C(C1CCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4F)cn23)CC1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of 4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone?

The InChIKey is BDJMZQOUJZGRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31ClN4O2.C29H28Cl2N4O.C29H28ClFN4O.C25H24ClN3O.C20H21ClN4O2/c31-26-9-6-23(7-10-26)29-27(35-20-25(8-11-28(35)32-29)22-4-2-1-3-5-22)21-33-14-16-34(17-15-33)30(36)24-12-18-37-19-13-24;2*30-23-11-8-20(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;1-14(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/h1-11,20,24H,12-19,21H2;2*1-2,6-13,18,21H,3-5,14-17,19H2;1-11,17H,12-16,18H2;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-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone?

4-[[6-benzyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[6-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone has a molecular weight of 2340.36 g/mol, XLogP of 26.24, 24 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-(2-chlorophenyl)-2-(4-chlorophenyl)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-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone is sourced from PubChem (CID 157314057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).