2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde

C8H4Cl2N2O — CID 14963394

IUPAC2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C8H4Cl2N2O/c9-5-1-2-7-11-8(10)6(4-13)12(7)3-5/h1-4H
InChIKeyYACLBJAAARVDQE-UHFFFAOYSA-N
MW215.04 g/mol
LogP2.45
Rot. Bonds1

About 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde

2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 14963394) has the molecular formula C8H4Cl2N2O and a molecular weight of 215.04 g/mol. Its IUPAC name is 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID14963394
Molecular FormulaC8H4Cl2N2O
Molecular Weight215.04 g/mol
Exact Mass213.97
IUPAC Name2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESO=Cc1c(Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C8H4Cl2N2O/c9-5-1-2-7-11-8(10)6(4-13)12(7)3-5/h1-4H
InChIKeyYACLBJAAARVDQE-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'}

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Related Compounds

6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 88901019
2-butan-2-yl-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405149
2,7-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530134
6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530278
8-bromo-2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530955
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688047
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
2-(4-chloro-3-methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688057
2-(bromomethyl)-7-chloropyrido[1,2-a]pyrimidin-4-one
CID 81223581
7-chloro-2-methylsulfanylpyrido[1,2-a][1,3,5]triazin-4-one
CID 11837317
2-(aminomethyl)-7-chloropyrido[1,2-a]pyrimidin-4-one
CID 115026649
6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
CID 67953996

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde (CID 14963394) is 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde is O=Cc1c(Cl)nc2ccc(Cl)cn12.
What is the InChIKey of 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is YACLBJAAARVDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2N2O/c9-5-1-2-7-11-8(10)6(4-13)12(7)3-5/h1-4H.
What are the key properties of 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde?
2,6-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 2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 14963394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).