7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

C15H11BrN2O2 — CID 84744943

IUPAC7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCOc1ccc(-c2nc(C=O)c3cc(Br)ccn23)cc1
InChIInChI=1S/C15H11BrN2O2/c1-20-12-4-2-10(3-5-12)15-17-13(9-19)14-8-11(16)6-7-18(14)15/h2-9H,1H3
InChIKeyDRNWLWUSUQYNRR-UHFFFAOYSA-N
MW331.17 g/mol
LogP3.58
Rot. Bonds3

About 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84744943) has the molecular formula C15H11BrN2O2 and a molecular weight of 331.17 g/mol. Its IUPAC name is 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84744943
Molecular FormulaC15H11BrN2O2
Molecular Weight331.17 g/mol
Exact Mass330.00
IUPAC Name7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESCOc1ccc(-c2nc(C=O)c3cc(Br)ccn23)cc1
InChIInChI=1S/C15H11BrN2O2/c1-20-12-4-2-10(3-5-12)15-17-13(9-19)14-8-11(16)6-7-18(14)15/h2-9H,1H3
InChIKeyDRNWLWUSUQYNRR-UHFFFAOYSA-N
XLogP3.58
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.17
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 7-bromo-3-(4-methoxyphenyl)imidazo[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

7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745096
7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743759
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
3-(3-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745254
7-bromo-3-(4-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744919
3-bromo-7-methoxyimidazo[1,2-a]pyridine-2-carbaldehyde
CID 84708360
1-formyl-3-phenylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84742895
1-bromo-3-(3,5-dimethoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 84745418
3-(3-bromophenyl)-6-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745250
1-chloro-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117250855
5-bromo-3-[(4-methoxyphenyl)methyl]imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745312
3-(5-bromo-2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 116836651

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (CID 84744943) is 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is COc1ccc(-c2nc(C=O)c3cc(Br)ccn23)cc1.
What is the InChIKey of 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is DRNWLWUSUQYNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O2/c1-20-12-4-2-10(3-5-12)15-17-13(9-19)14-8-11(16)6-7-18(14)15/h2-9H,1H3.
What are the key properties of 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde?
7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 331.17 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84744943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).