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

C136H123Cl4F3N18O7 — CID 159948227

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

4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 159948227) has the molecular formula C136H123Cl4F3N18O7 and a molecular weight of 2320.40 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate
• PubChem CID: 159948227
• Molecular Formula: C136H123Cl4F3N18O7
• Molecular Weight: 2320.40 g/mol
• Exact Mass: 2316.85
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate
• SMILES: CCOC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(c3ccccc3)CC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOC(c3ccccc3)C2)cc1.FC(F)(F)Oc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1ccncc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
• InChI: InChI=1S/C30H26ClN5O.C30H27ClN4.C30H26ClN3O.C25H21ClF3N3O2.C21H23N3O3/c31-26-9-6-23(7-10-26)29-27(36-20-25(8-11-28(36)33-29)22-4-2-1-3-5-22)21-34-16-18-35(19-17-34)30(37)24-12-14-32-15-13-24;31-26-14-11-24(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;26-19-8-5-17(6-9-19)24-21(16-31-11-13-33-14-12-31)32-15-18(7-10-23(32)30-24)20-3-1-2-4-22(20)34-25(27,28)29;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/h1-15,20H,16-19,21H2;1-16,21H,17-20,22H2;1-16,19,28H,17-18,20-21H2;1-10,15H,11-14,16H2;3-9,14H,2,10-13,15H2,1H3
• InChIKey: OBTNSOTUGCVZLC-UHFFFAOYSA-N
• XLogP: 28.28
• TPSA: 202.36 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 25
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2320.40
LogP ≤ 5	28.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

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

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate (CID 159948227) is 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate.

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

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCN(c3ccccc3)CC2)cc1.Clc1ccc(-c2nc3ccc(-c4ccccc4)cn3c2CN2CCOC(c3ccccc3)C2)cc1.FC(F)(F)Oc1ccccc1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1ccncc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.

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

The InChIKey is OBTNSOTUGCVZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26ClN5O.C30H27ClN4.C30H26ClN3O.C25H21ClF3N3O2.C21H23N3O3/c31-26-9-6-23(7-10-26)29-27(36-20-25(8-11-28(36)33-29)22-4-2-1-3-5-22)21-34-16-18-35(19-17-34)30(37)24-12-14-32-15-13-24;31-26-14-11-24(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;26-19-8-5-17(6-9-19)24-21(16-31-11-13-33-14-12-31)32-15-18(7-10-23(32)30-24)20-3-1-2-4-22(20)34-25(27,28)29;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/h1-15,20H,16-19,21H2;1-16,21H,17-20,22H2;1-16,19,28H,17-18,20-21H2;1-10,15H,11-14,16H2;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;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate?

4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 2320.40 g/mol, XLogP of 28.28, 25 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-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-2-phenylmorpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone;2-(4-chlorophenyl)-6-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-[2-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;ethyl 3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 159948227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).