4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C137H127Cl4N19O7S — CID 158914136

About 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 158914136) has the molecular formula C137H127Cl4N19O7S and a molecular weight of 2325.53 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 158914136
• Molecular Formula: C137H127Cl4N19O7S
• Molecular Weight: 2325.53 g/mol
• Exact Mass: 2321.86
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: CCOC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(Oc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(c1ccccc1)N1CC2CN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2C1.O=C(c1cscn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C33H29ClN4O.C28H24ClN5OS.C27H27ClN4O2.C25H25N3O.C24H22ClN3O2/c34-29-14-11-24(12-15-29)32-30(38-21-26(13-16-31(38)35-32)23-7-3-1-4-8-23)22-36-17-27-19-37(20-28(27)18-36)33(39)25-9-5-2-6-10-25;29-23-9-6-21(7-10-23)27-25(17-32-12-14-33(15-13-32)28(35)24-18-36-19-30-24)34-16-22(8-11-26(34)31-27)20-4-2-1-3-5-20;1-2-34-27(33)31-16-14-30(15-17-31)19-24-26(21-8-11-23(28)12-9-21)29-25-13-10-22(18-32(24)25)20-6-4-3-5-7-20;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;25-19-8-6-18(7-9-19)24-22(17-27-12-14-29-15-13-27)28-16-21(10-11-23(28)26-24)30-20-4-2-1-3-5-20/h1-16,21,27-28H,17-20,22H2;1-11,16,18-19H,12-15,17H2;3-13,18H,2,14-17,19H2,1H3;2-12,17H,13-16,18H2,1H3;1-11,16H,12-15,17H2
• InChIKey: JGZZSZGNQTXIOG-UHFFFAOYSA-N
• XLogP: 27.95
• TPSA: 213.44 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2325.53
LogP ≤ 5	27.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 158914136) is 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is CCOC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Cc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(Oc4ccccc4)cn3c2CN2CCOCC2)cc1.O=C(c1ccccc1)N1CC2CN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2C1.O=C(c1cscn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is JGZZSZGNQTXIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29ClN4O.C28H24ClN5OS.C27H27ClN4O2.C25H25N3O.C24H22ClN3O2/c34-29-14-11-24(12-15-29)32-30(38-21-26(13-16-31(38)35-32)23-7-3-1-4-8-23)22-36-17-27-19-37(20-28(27)18-36)33(39)25-9-5-2-6-10-25;29-23-9-6-21(7-10-23)27-25(17-32-12-14-33(15-13-32)28(35)24-18-36-19-30-24)34-16-22(8-11-26(34)31-27)20-4-2-1-3-5-20;1-2-34-27(33)31-16-14-30(15-17-31)19-24-26(21-8-11-23(28)12-9-21)29-25-13-10-22(18-32(24)25)20-6-4-3-5-7-20;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;25-19-8-6-18(7-9-19)24-22(17-27-12-14-29-15-13-27)28-16-21(10-11-23(28)26-24)30-20-4-2-1-3-5-20/h1-16,21,27-28H,17-20,22H2;1-11,16,18-19H,12-15,17H2;3-13,18H,2,14-17,19H2,1H3;2-12,17H,13-16,18H2,1H3;1-11,16H,12-15,17H2.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2325.53 g/mol, XLogP of 27.95, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-phenoxyimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[2-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-phenylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(1,3-thiazol-4-yl)methanone;ethyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-methylphenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 158914136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).