4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone

C104H93Cl4FN18O4 — CID 157258349

About 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone

4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone (PubChem CID 157258349) has the molecular formula C104H93Cl4FN18O4 and a molecular weight of 1819.82 g/mol. Its IUPAC name is 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone.

Molecular Properties

• Compound Name: 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone
• PubChem CID: 157258349
• Molecular Formula: C104H93Cl4FN18O4
• Molecular Weight: 1819.82 g/mol
• Exact Mass: 1816.64
• IUPAC Name: 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone
• SMILES: CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1=O.CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4C#N)cn23)CC1=O.Cn1ccnc1C(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Fc1cc(Cl)ccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1
• InChI: InChI=1S/C29H27ClN6O.C26H22ClN5O.C25H23ClN4O.C24H21ClFN3O/c1-33-14-13-31-28(33)29(37)35-17-15-34(16-18-35)20-25-27(22-7-10-24(30)11-8-22)32-26-12-9-23(19-36(25)26)21-5-3-2-4-6-21;1-30-12-13-31(17-25(30)33)16-23-26(18-6-9-21(27)10-7-18)29-24-11-8-20(15-32(23)24)22-5-3-2-4-19(22)14-28;1-28-13-14-29(17-24(28)31)16-22-25(19-7-10-21(26)11-8-19)27-23-12-9-20(15-30(22)23)18-5-3-2-4-6-18;25-19-7-8-20(21(26)14-19)24-22(16-28-10-12-30-13-11-28)29-15-18(6-9-23(29)27-24)17-4-2-1-3-5-17/h2-14,19H,15-18,20H2,1H3;2-11,15H,12-13,16-17H2,1H3;2-12,15H,13-14,16-17H2,1H3;1-9,14-15H,10-13,16H2
• InChIKey: AXDSLDYJOLXTPC-UHFFFAOYSA-N
• XLogP: 19.37
• TPSA: 193.93 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1819.82
LogP ≤ 5	19.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone?

The IUPAC name of 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone (CID 157258349) is 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone.

What is the SMILES notation for 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone?

The canonical SMILES for 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone is CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1=O.CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4C#N)cn23)CC1=O.Cn1ccnc1C(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Fc1cc(Cl)ccc1-c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.

What is the InChIKey of 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone?

The InChIKey is AXDSLDYJOLXTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27ClN6O.C26H22ClN5O.C25H23ClN4O.C24H21ClFN3O/c1-33-14-13-31-28(33)29(37)35-17-15-34(16-18-35)20-25-27(22-7-10-24(30)11-8-22)32-26-12-9-23(19-36(25)26)21-5-3-2-4-6-21;1-30-12-13-31(17-25(30)33)16-23-26(18-6-9-21(27)10-7-18)29-24-11-8-20(15-32(23)24)22-5-3-2-4-19(22)14-28;1-28-13-14-29(17-24(28)31)16-22-25(19-7-10-21(26)11-8-19)27-23-12-9-20(15-30(22)23)18-5-3-2-4-6-18;25-19-7-8-20(21(26)14-19)24-22(16-28-10-12-30-13-11-28)29-15-18(6-9-23(29)27-24)17-4-2-1-3-5-17/h2-14,19H,15-18,20H2,1H3;2-11,15H,12-13,16-17H2,1H3;2-12,15H,13-14,16-17H2,1H3;1-9,14-15H,10-13,16H2.

What are the key properties of 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone?

4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone has a molecular weight of 1819.82 g/mol, XLogP of 19.37, 17 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chloro-2-fluorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-[2-(4-chlorophenyl)-3-[(4-methyl-3-oxopiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-6-yl]benzonitrile;4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1-methylpiperazin-2-one;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1-methylimidazol-2-yl)methanone is sourced from PubChem (CID 157258349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).