2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine

C13H16N2O — CID 117135531

IUPAC2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CCCC3)nc2c1
InChIInChI=1S/C13H16N2O/c1-16-11-6-7-15-9-12(14-13(15)8-11)10-4-2-3-5-10/h6-10H,2-5H2,1H3
InChIKeyUVZHEKPCHBYOPQ-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.00
Rot. Bonds2

About 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine

2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine (PubChem CID 117135531) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
PubChem CID117135531
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CCCC3)nc2c1
InChIInChI=1S/C13H16N2O/c1-16-11-6-7-15-9-12(14-13(15)8-11)10-4-2-3-5-10/h6-10H,2-5H2,1H3
InChIKeyUVZHEKPCHBYOPQ-UHFFFAOYSA-N
XLogP3.00
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-7-methoxyimidazo[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 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine (CID 117135531) is 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine is COc1ccn2cc(C3CCCC3)nc2c1.
What is the InChIKey of 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine?
The InChIKey is UVZHEKPCHBYOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-16-11-6-7-15-9-12(14-13(15)8-11)10-4-2-3-5-10/h6-10H,2-5H2,1H3.
What are the key properties of 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine?
2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine has a molecular weight of 216.28 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-7-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117135531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).