2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid

C11H10N2O2 — CID 116993086

IUPAC2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid
SMILESO=C(O)C1CC1c1ncc2ccccn12
InChIInChI=1S/C11H10N2O2/c14-11(15)9-5-8(9)10-12-6-7-3-1-2-4-13(7)10/h1-4,6,8-9H,5H2,(H,14,15)
InChIKeyVZYFYZUQLPNFGH-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.52
Rot. Bonds2

About 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid

2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid (PubChem CID 116993086) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid
PubChem CID116993086
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid
SMILESO=C(O)C1CC1c1ncc2ccccn12
InChIInChI=1S/C11H10N2O2/c14-11(15)9-5-8(9)10-12-6-7-3-1-2-4-13(7)10/h1-4,6,8-9H,5H2,(H,14,15)
InChIKeyVZYFYZUQLPNFGH-UHFFFAOYSA-N
XLogP1.52
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid 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-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid?
The IUPAC name of 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid (CID 116993086) is 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid is O=C(O)C1CC1c1ncc2ccccn12.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid?
The InChIKey is VZYFYZUQLPNFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-11(15)9-5-8(9)10-12-6-7-3-1-2-4-13(7)10/h1-4,6,8-9H,5H2,(H,14,15).
What are the key properties of 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid?
2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid has a molecular weight of 202.21 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-3-ylcyclopropane-1-carboxylic acid is sourced from PubChem (CID 116993086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).