2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde

C8H4Cl2N2O — CID 82530134

IUPAC2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(Cl)nc2cc(Cl)ccn12
InChIInChI=1S/C8H4Cl2N2O/c9-5-1-2-12-6(4-13)8(10)11-7(12)3-5/h1-4H
InChIKeyOEXDRUYMUYDKQR-UHFFFAOYSA-N
MW215.04 g/mol
LogP2.45
Rot. Bonds1

About 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde

2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 82530134) has the molecular formula C8H4Cl2N2O and a molecular weight of 215.04 g/mol. Its IUPAC name is 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID82530134
Molecular FormulaC8H4Cl2N2O
Molecular Weight215.04 g/mol
Exact Mass213.97
IUPAC Name2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(Cl)nc2cc(Cl)ccn12
InChIInChI=1S/C8H4Cl2N2O/c9-5-1-2-12-6(4-13)8(10)11-7(12)3-5/h1-4H
InChIKeyOEXDRUYMUYDKQR-UHFFFAOYSA-N
XLogP2.45
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.04
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,7-dichloroimidazo[1,2-a]pyridine-3-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 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde (CID 82530134) is 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1c(Cl)nc2cc(Cl)ccn12.
What is the InChIKey of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is OEXDRUYMUYDKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2N2O/c9-5-1-2-12-6(4-13)8(10)11-7(12)3-5/h1-4H.
What are the key properties of 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 215.04 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 82530134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).