3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde

C12H12N2O — CID 83831717

IUPAC3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(C2CCC2)n2ccccc12
InChIInChI=1S/C12H12N2O/c15-8-10-11-6-1-2-7-14(11)12(13-10)9-4-3-5-9/h1-2,6-9H,3-5H2
InChIKeyQBGAQRPJMUJWSN-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.41
Rot. Bonds2

About 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde

3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 83831717) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID83831717
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(C2CCC2)n2ccccc12
InChIInChI=1S/C12H12N2O/c15-8-10-11-6-1-2-7-14(11)12(13-10)9-4-3-5-9/h1-2,6-9H,3-5H2
InChIKeyQBGAQRPJMUJWSN-UHFFFAOYSA-N
XLogP2.41
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopentylimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 83835603
5-bromo-3-cyclopentylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743823
CID 89207227
CID 89207227
3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742461
8-bromo-3-cyclopropylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 83844511
2-amino-2-(3-cyclobutylimidazo[1,5-a]pyridin-1-yl)ethanol
CID 83894829
7-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744295
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 28752172
1-bromo-3-cyclobutylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83904653
2-(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 75357284
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)thiane 1,1-dioxide
CID 117250416
3-cyclopentyl-1-methylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83840045

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde (CID 83831717) is 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde is O=Cc1nc(C2CCC2)n2ccccc12.
What is the InChIKey of 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is QBGAQRPJMUJWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c15-8-10-11-6-1-2-7-14(11)12(13-10)9-4-3-5-9/h1-2,6-9H,3-5H2.
What are the key properties of 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde?
3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 200.24 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutylimidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 83831717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).