4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C143H134Cl6FN27O6 — CID 158391753

About 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 158391753) has the molecular formula C143H134Cl6FN27O6 and a molecular weight of 2558.54 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 158391753
• Molecular Formula: C143H134Cl6FN27O6
• Molecular Weight: 2558.54 g/mol
• Exact Mass: 2553.91
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: Cc1cc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2cc1-c1ccccc1.Clc1ccc(-c2nc3ccc(-c4nn[nH]n4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(C4=CCCC4)cn3c2CN2CCOCC2)cc1.N#Cc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1cccc(F)c1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C29H25ClN6O.C28H26ClFN4O.C25H24ClN3O.C23H24ClN3O.C19H18ClN7O.C19H17ClN4O/c30-24-9-6-22(7-10-24)28-26(36-19-23(8-11-27(36)33-28)21-4-2-1-3-5-21)20-34-14-16-35(17-15-34)29(37)25-18-31-12-13-32-25;29-23-9-6-20(7-10-23)27-25(34-17-22(19-4-5-19)8-11-26(34)31-27)18-32-12-14-33(15-13-32)28(35)21-2-1-3-24(30)16-21;1-18-15-24-27-25(20-7-9-21(26)10-8-20)23(17-28-11-13-30-14-12-28)29(24)16-22(18)19-5-3-2-4-6-19;24-20-8-5-18(6-9-20)23-21(16-26-11-13-28-14-12-26)27-15-19(7-10-22(27)25-23)17-3-1-2-4-17;20-15-4-1-13(2-5-15)18-16(12-26-7-9-28-10-8-26)27-11-14(3-6-17(27)21-18)19-22-24-25-23-19;20-16-4-2-15(3-5-16)19-17(13-23-7-9-25-10-8-23)24-12-14(11-21)1-6-18(24)22-19/h1-13,18-19H,14-17,20H2;1-3,6-11,16-17,19H,4-5,12-15,18H2;2-10,15-16H,11-14,17H2,1H3;3,5-10,15H,1-2,4,11-14,16H2;1-6,11H,7-10,12H2,(H,22,23,24,25);1-6,12H,7-10,13H2
• InChIKey: GXAVKYIPIQGRKE-UHFFFAOYSA-N
• XLogP: 27.24
• TPSA: 304.81 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2558.54
LogP ≤ 5	27.24
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 158391753) is 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is Cc1cc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2cc1-c1ccccc1.Clc1ccc(-c2nc3ccc(-c4nn[nH]n4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(C4=CCCC4)cn3c2CN2CCOCC2)cc1.N#Cc1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1cccc(F)c1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is GXAVKYIPIQGRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25ClN6O.C28H26ClFN4O.C25H24ClN3O.C23H24ClN3O.C19H18ClN7O.C19H17ClN4O/c30-24-9-6-22(7-10-24)28-26(36-19-23(8-11-27(36)33-28)21-4-2-1-3-5-21)20-34-14-16-35(17-15-34)29(37)25-18-31-12-13-32-25;29-23-9-6-20(7-10-23)27-25(34-17-22(19-4-5-19)8-11-26(34)31-27)18-32-12-14-33(15-13-32)28(35)21-2-1-3-24(30)16-21;1-18-15-24-27-25(20-7-9-21(26)10-8-20)23(17-28-11-13-30-14-12-28)29(24)16-22(18)19-5-3-2-4-6-19;24-20-8-5-18(6-9-20)23-21(16-26-11-13-28-14-12-26)27-15-19(7-10-22(27)25-23)17-3-1-2-4-17;20-15-4-1-13(2-5-15)18-16(12-26-7-9-28-10-8-26)27-11-14(3-6-17(27)21-18)19-22-24-25-23-19;20-16-4-2-15(3-5-16)19-17(13-23-7-9-25-10-8-23)24-12-14(11-21)1-6-18(24)22-19/h1-13,18-19H,14-17,20H2;1-3,6-11,16-17,19H,4-5,12-15,18H2;2-10,15-16H,11-14,17H2,1H3;3,5-10,15H,1-2,4,11-14,16H2;1-6,11H,7-10,12H2,(H,22,23,24,25);1-6,12H,7-10,13H2.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2558.54 g/mol, XLogP of 27.24, 25 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-(cyclopenten-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone;4-[[2-(4-chlorophenyl)-7-methyl-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-6-carbonitrile;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone;4-[[2-(4-chlorophenyl)-6-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 158391753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).