2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine

C15H14N2O — CID 720519

IUPAC2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCOc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C15H14N2O/c1-2-18-13-8-6-12(7-9-13)14-11-17-10-4-3-5-15(17)16-14/h3-11H,2H2,1H3
InChIKeyBWAXYFPYNGSSKF-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.40
Rot. Bonds3

About 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine

2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 720519) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID720519
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCOc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C15H14N2O/c1-2-18-13-8-6-12(7-9-13)14-11-17-10-4-3-5-15(17)16-14/h3-11H,2H2,1H3
InChIKeyBWAXYFPYNGSSKF-UHFFFAOYSA-N
XLogP3.40
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine (CID 720519) is 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine is CCOc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is BWAXYFPYNGSSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-2-18-13-8-6-12(7-9-13)14-11-17-10-4-3-5-15(17)16-14/h3-11H,2H2,1H3.
What are the key properties of 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine?
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 720519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).