3,7-diphenylimidazo[1,2-a]pyridine

C19H14N2 — CID 5329339

IUPAC3,7-diphenylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/C19H14N2/c1-3-7-15(8-4-1)17-11-12-21-18(14-20-19(21)13-17)16-9-5-2-6-10-16/h1-14H
InChIKeyGSXRIAKWODYOEN-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.67
Rot. Bonds2

About 3,7-diphenylimidazo[1,2-a]pyridine

3,7-diphenylimidazo[1,2-a]pyridine (PubChem CID 5329339) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3,7-diphenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3,7-diphenylimidazo[1,2-a]pyridine
PubChem CID5329339
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name3,7-diphenylimidazo[1,2-a]pyridine
SMILESc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1
InChIInChI=1S/C19H14N2/c1-3-7-15(8-4-1)17-11-12-21-18(14-20-19(21)13-17)16-9-5-2-6-10-16/h1-14H
InChIKeyGSXRIAKWODYOEN-UHFFFAOYSA-N
XLogP4.67
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,7-diphenylimidazo[1,2-a]pyridine 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 3,7-diphenylimidazo[1,2-a]pyridine?
The IUPAC name of 3,7-diphenylimidazo[1,2-a]pyridine (CID 5329339) is 3,7-diphenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3,7-diphenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3,7-diphenylimidazo[1,2-a]pyridine is c1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.
What is the InChIKey of 3,7-diphenylimidazo[1,2-a]pyridine?
The InChIKey is GSXRIAKWODYOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-3-7-15(8-4-1)17-11-12-21-18(14-20-19(21)13-17)16-9-5-2-6-10-16/h1-14H.
What are the key properties of 3,7-diphenylimidazo[1,2-a]pyridine?
3,7-diphenylimidazo[1,2-a]pyridine has a molecular weight of 270.33 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diphenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 5329339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).