3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde

C14H10N2O2 — CID 84736715

IUPAC3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(-c3cccc(O)c3)ncc12
InChIInChI=1S/C14H10N2O2/c17-9-11-4-2-6-16-13(11)8-15-14(16)10-3-1-5-12(18)7-10/h1-9,18H
InChIKeyJHMVNQVTBZFCDX-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.52
Rot. Bonds2

About 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde

3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde (PubChem CID 84736715) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde.

Molecular Properties

Compound Name3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde
PubChem CID84736715
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde
SMILESO=Cc1cccn2c(-c3cccc(O)c3)ncc12
InChIInChI=1S/C14H10N2O2/c17-9-11-4-2-6-16-13(11)8-15-14(16)10-3-1-5-12(18)7-10/h1-9,18H
InChIKeyJHMVNQVTBZFCDX-UHFFFAOYSA-N
XLogP2.52
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde 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 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The IUPAC name of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde (CID 84736715) is 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde.
What is the SMILES notation for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The canonical SMILES for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde is O=Cc1cccn2c(-c3cccc(O)c3)ncc12.
What is the InChIKey of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
The InChIKey is JHMVNQVTBZFCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-9-11-4-2-6-16-13(11)8-15-14(16)10-3-1-5-12(18)7-10/h1-9,18H.
What are the key properties of 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde?
3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde has a molecular weight of 238.25 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-8-carbaldehyde is sourced from PubChem (CID 84736715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).