7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde

C12H7BrN2O2 — CID 84743759

IUPAC7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2ccco2)n2ccc(Br)cc12
InChIInChI=1S/C12H7BrN2O2/c13-8-3-4-15-10(6-8)9(7-16)14-12(15)11-2-1-5-17-11/h1-7H
InChIKeyLKJSLSQOGWZTTR-UHFFFAOYSA-N
MW291.10 g/mol
LogP3.17
Rot. Bonds2

About 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde

7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde (PubChem CID 84743759) has the molecular formula C12H7BrN2O2 and a molecular weight of 291.10 g/mol. Its IUPAC name is 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde.

Molecular Properties

Compound Name7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde
PubChem CID84743759
Molecular FormulaC12H7BrN2O2
Molecular Weight291.10 g/mol
Exact Mass289.97
IUPAC Name7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde
SMILESO=Cc1nc(-c2ccco2)n2ccc(Br)cc12
InChIInChI=1S/C12H7BrN2O2/c13-8-3-4-15-10(6-8)9(7-16)14-12(15)11-2-1-5-17-11/h1-7H
InChIKeyLKJSLSQOGWZTTR-UHFFFAOYSA-N
XLogP3.17
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.10
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-bromo-3-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744943
7-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745096
3-(3-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745254
3-(4-bromophenyl)-7-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84745253
3-(furan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
CID 117143617
3-(5-bromo-2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 116836651
8-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744258
3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
CID 728608
7-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744295
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
7-bromo-3-(4-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744919

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The IUPAC name of 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde (CID 84743759) is 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde.
What is the SMILES notation for 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The canonical SMILES for 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde is O=Cc1nc(-c2ccco2)n2ccc(Br)cc12.
What is the InChIKey of 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde?
The InChIKey is LKJSLSQOGWZTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrN2O2/c13-8-3-4-15-10(6-8)9(7-16)14-12(15)11-2-1-5-17-11/h1-7H.
What are the key properties of 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde?
7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde has a molecular weight of 291.10 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carbaldehyde is sourced from PubChem (CID 84743759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).