4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C133H123Cl2N21O7 — CID 157201805

About 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 157201805) has the molecular formula C133H123Cl2N21O7 and a molecular weight of 2198.49 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• PubChem CID: 157201805
• Molecular Formula: C133H123Cl2N21O7
• Molecular Weight: 2198.49 g/mol
• Exact Mass: 2195.93
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
• SMILES: CCOC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(c3ccccc3)CC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOC(c3ccccc3)C2)cc1.c1ccc(-c2ccc3nc(-c4ccc(-c5ncon5)cc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(-c4ccc(C5=NN=NC5)cc4)c(CN4CCOCC4)n3c2)cc1
• InChI: InChI=1S/C30H27ClN4.C30H26ClN3O.C26H24N6O.C26H23N5O2.C21H23N3O3/c31-26-14-11-24(12-15-26)30-28(22-33-17-19-34(20-18-33)27-9-5-2-6-10-27)35-21-25(13-16-29(35)32-30)23-7-3-1-4-8-23;31-26-14-11-24(12-15-26)30-27(20-33-17-18-35-28(21-33)23-9-5-2-6-10-23)34-19-25(13-16-29(34)32-30)22-7-3-1-4-8-22;1-2-4-19(5-3-1)22-10-11-25-28-26(21-8-6-20(7-9-21)23-16-27-30-29-23)24(32(25)17-22)18-31-12-14-33-15-13-31;1-2-4-19(5-3-1)22-10-11-24-28-25(20-6-8-21(9-7-20)26-27-18-33-29-26)23(31(24)16-22)17-30-12-14-32-15-13-30;1-2-27-21(25)20-18(15-23-10-12-26-13-11-23)24-14-17(8-9-19(24)22-20)16-6-4-3-5-7-16/h1-16,21H,17-20,22H2;1-16,19,28H,17-18,20-21H2;1-11,17H,12-16,18H2;1-11,16,18H,12-15,17H2;3-9,14H,2,10-13,15H2,1H3
• InChIKey: AQWPTVHZTGJVPP-UHFFFAOYSA-N
• XLogP: 25.77
• TPSA: 245.16 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 25
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2198.49
LogP ≤ 5	25.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 157201805) is 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is CCOC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(c3ccccc3)CC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOC(c3ccccc3)C2)cc1.c1ccc(-c2ccc3nc(-c4ccc(-c5ncon5)cc4)c(CN4CCOCC4)n3c2)cc1.c1ccc(-c2ccc3nc(-c4ccc(C5=NN=NC5)cc4)c(CN4CCOCC4)n3c2)cc1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

The InChIKey is AQWPTVHZTGJVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27ClN4.C30H26ClN3O.C26H24N6O.C26H23N5O2.C21H23N3O3/c31-26-14-11-24(12-15-26)30-28(22-33-17-19-34(20-18-33)27-9-5-2-6-10-27)35-21-25(13-16-29(35)32-30)23-7-3-1-4-8-23;31-26-14-11-24(12-15-26)30-27(20-33-17-18-35-28(21-33)23-9-5-2-6-10-23)34-19-25(13-16-29(34)32-30)22-7-3-1-4-8-22;1-2-4-19(5-3-1)22-10-11-25-28-26(21-8-6-20(7-9-21)23-16-27-30-29-23)24(32(25)17-22)18-31-12-14-33-15-13-31;1-2-4-19(5-3-1)22-10-11-24-28-25(20-6-8-21(9-7-20)26-27-18-33-29-26)23(31(24)16-22)17-30-12-14-32-15-13-30;1-2-27-21(25)20-18(15-23-10-12-26-13-11-23)24-14-17(8-9-19(24)22-20)16-6-4-3-5-7-16/h1-16,21H,17-20,22H2;1-16,19,28H,17-18,20-21H2;1-11,17H,12-16,18H2;1-11,16,18H,12-15,17H2;3-9,14H,2,10-13,15H2,1H3.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine?

4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2198.49 g/mol, XLogP of 25.77, 25 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate;4-[[2-[4-(1,2,4-oxadiazol-3-yl)phenyl]-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;4-[[6-phenyl-2-[4-(4H-triazol-5-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 157201805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).