3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine

C20H16N2O — CID 71454770

IUPAC3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C20H16N2O/c1-23-17-12-10-16(11-13-17)20-19(15-7-3-2-4-8-15)21-18-9-5-6-14-22(18)20/h2-14H,1H3
InChIKeyVLNKWTJDPQBBDQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP4.68
Rot. Bonds3

About 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine

3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 71454770) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID71454770
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC Name3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C20H16N2O/c1-23-17-12-10-16(11-13-17)20-19(15-7-3-2-4-8-15)21-18-9-5-6-14-22(18)20/h2-14H,1H3
InChIKeyVLNKWTJDPQBBDQ-UHFFFAOYSA-N
XLogP4.68
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-methoxyphenyl)-2-phenylimidazo[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-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine (CID 71454770) is 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine is COc1ccc(-c2c(-c3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is VLNKWTJDPQBBDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O/c1-23-17-12-10-16(11-13-17)20-19(15-7-3-2-4-8-15)21-18-9-5-6-14-22(18)20/h2-14H,1H3.
What are the key properties of 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine?
3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 300.36 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 71454770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).