tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C125H125Cl5N16O9 — CID 161300196

About tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 161300196) has the molecular formula C125H125Cl5N16O9 and a molecular weight of 2172.74 g/mol. Its IUPAC name is tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 161300196
• Molecular Formula: C125H125Cl5N16O9
• Molecular Weight: 2172.74 g/mol
• Exact Mass: 2168.83
• IUPAC Name: tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: CC(C)(C)OC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.COc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)c1.COc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(C4CC4)cn3c2CN2CCOCC2)cc1
• InChI: InChI=1S/C29H31ClN4O2.3C25H24ClN3O2.C21H22ClN3O/c1-29(2,3)36-28(35)33-17-15-32(16-18-33)20-25-27(22-9-12-24(30)13-10-22)31-26-14-11-23(19-34(25)26)21-7-5-4-6-8-21;1-30-22-9-4-18(5-10-22)20-6-11-24-27-25(19-2-7-21(26)8-3-19)23(29(24)16-20)17-28-12-14-31-15-13-28;1-30-22-4-2-3-19(15-22)20-7-10-24-27-25(18-5-8-21(26)9-6-18)23(29(24)16-20)17-28-11-13-31-14-12-28;1-30-23-5-3-2-4-21(23)19-8-11-24-27-25(18-6-9-20(26)10-7-18)22(29(24)16-19)17-28-12-14-31-15-13-28;22-18-6-3-16(4-7-18)21-19(14-24-9-11-26-12-10-24)25-13-17(15-1-2-15)5-8-20(25)23-21/h4-14,19H,15-18,20H2,1-3H3;2-11,16H,12-15,17H2,1H3;2-10,15-16H,11-14,17H2,1H3;2-11,16H,12-15,17H2,1H3;3-8,13,15H,1-2,9-12,14H2
• InChIKey: VHMTWUONDWMNJD-UHFFFAOYSA-N
• XLogP: 26.23
• TPSA: 196.85 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 23
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2172.74
LogP ≤ 5	26.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 161300196) is tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is CC(C)(C)OC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.COc1ccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)cc1.COc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)c(CN4CCOCC4)n3c2)c1.COc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.Clc1ccc(-c2nc3ccc(C4CC4)cn3c2CN2CCOCC2)cc1.

What is the InChIKey of tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is VHMTWUONDWMNJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31ClN4O2.3C25H24ClN3O2.C21H22ClN3O/c1-29(2,3)36-28(35)33-17-15-32(16-18-33)20-25-27(22-9-12-24(30)13-10-22)31-26-14-11-23(19-34(25)26)21-7-5-4-6-8-21;1-30-22-9-4-18(5-10-22)20-6-11-24-27-25(19-2-7-21(26)8-3-19)23(29(24)16-20)17-28-12-14-31-15-13-28;1-30-22-4-2-3-19(15-22)20-7-10-24-27-25(18-5-8-21(26)9-6-18)23(29(24)16-20)17-28-11-13-31-14-12-28;1-30-23-5-3-2-4-21(23)19-8-11-24-27-25(18-6-9-20(26)10-7-18)22(29(24)16-19)17-28-12-14-31-15-13-28;22-18-6-3-16(4-7-18)21-19(14-24-9-11-26-12-10-24)25-13-17(15-1-2-15)5-8-20(25)23-21/h4-14,19H,15-18,20H2,1-3H3;2-11,16H,12-15,17H2,1H3;2-10,15-16H,11-14,17H2,1H3;2-11,16H,12-15,17H2,1H3;3-8,13,15H,1-2,9-12,14H2.

What are the key properties of tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2172.74 g/mol, XLogP of 26.23, 23 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate;4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[2-(4-chlorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 161300196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).