3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole

C21H13ClN4O — CID 166635238

IUPAC3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
SMILESClc1ccc(-c2noc(-c3c(-c4ccccc4)nc4ccccn34)n2)cc1
InChIInChI=1S/C21H13ClN4O/c22-16-11-9-15(10-12-16)20-24-21(27-25-20)19-18(14-6-2-1-3-7-14)23-17-8-4-5-13-26(17)19/h1-13H
InChIKeyKUBWJAGLLCDTCQ-UHFFFAOYSA-N
MW372.82 g/mol
LogP5.37
Rot. Bonds3

About 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole

3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole (PubChem CID 166635238) has the molecular formula C21H13ClN4O and a molecular weight of 372.82 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
PubChem CID166635238
Molecular FormulaC21H13ClN4O
Molecular Weight372.82 g/mol
Exact Mass372.08
IUPAC Name3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
SMILESClc1ccc(-c2noc(-c3c(-c4ccccc4)nc4ccccn34)n2)cc1
InChIInChI=1S/C21H13ClN4O/c22-16-11-9-15(10-12-16)20-24-21(27-25-20)19-18(14-6-2-1-3-7-14)23-17-8-4-5-13-26(17)19/h1-13H
InChIKeyKUBWJAGLLCDTCQ-UHFFFAOYSA-N
XLogP5.37
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.82
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole (CID 166635238) is 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole is Clc1ccc(-c2noc(-c3c(-c4ccccc4)nc4ccccn34)n2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The InChIKey is KUBWJAGLLCDTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13ClN4O/c22-16-11-9-15(10-12-16)20-24-21(27-25-20)19-18(14-6-2-1-3-7-14)23-17-8-4-5-13-26(17)19/h1-13H.
What are the key properties of 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole has a molecular weight of 372.82 g/mol, XLogP of 5.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-(2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 166635238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).