3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde

C15H12N2O — CID 170265485

IUPAC3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde
SMILESCc1ncc2ccc(-c3cccc(C=O)c3)cn12
InChIInChI=1S/C15H12N2O/c1-11-16-8-15-6-5-14(9-17(11)15)13-4-2-3-12(7-13)10-18/h2-10H,1H3
InChIKeyMGAAXQJKRRUUEV-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.12
Rot. Bonds2

About 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde

3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde (PubChem CID 170265485) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde.

Molecular Properties

Compound Name3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde
PubChem CID170265485
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde
SMILESCc1ncc2ccc(-c3cccc(C=O)c3)cn12
InChIInChI=1S/C15H12N2O/c1-11-16-8-15-6-5-14(9-17(11)15)13-4-2-3-12(7-13)10-18/h2-10H,1H3
InChIKeyMGAAXQJKRRUUEV-UHFFFAOYSA-N
XLogP3.12
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde 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-fluoro-5-(3-methylimidazo[1,5-a]pyridin-6-yl)phenyl]phosphane
CID 170265428
3-(1-methylbenzimidazol-5-yl)benzaldehyde
CID 59474450
6-methylimidazo[1,5-a]pyrimidine-3-carbaldehyde
CID 76849862
3-(3-amino-5-methylphenyl)benzaldehyde
CID 165490031
3-(5-methylpyrimidin-4-yl)benzaldehyde
CID 166845050
3-(3,5-dichlorophenyl)benzaldehyde
CID 2758152
3-pyrimidin-2-ylbenzaldehyde
CID 22630818
3-(4-fluorophenyl)imidazo[1,5-a]pyridine-6-carbaldehyde
CID 84736961
3-(1-methyl-1,2,4-triazol-3-yl)benzaldehyde
CID 163359544
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-7-carbaldehyde
CID 84736718
3-(3,4-diaminophenyl)benzaldehyde
CID 154095647
6-tert-butyl-3-methylimidazo[1,5-a]pyridine
CID 122429271

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde?
The IUPAC name of 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde (CID 170265485) is 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde.
What is the SMILES notation for 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde?
The canonical SMILES for 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde is Cc1ncc2ccc(-c3cccc(C=O)c3)cn12.
What is the InChIKey of 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde?
The InChIKey is MGAAXQJKRRUUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-16-8-15-6-5-14(9-17(11)15)13-4-2-3-12(7-13)10-18/h2-10H,1H3.
What are the key properties of 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde?
3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde has a molecular weight of 236.27 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylimidazo[1,5-a]pyridin-6-yl)benzaldehyde is sourced from PubChem (CID 170265485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).