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'}

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Related Compounds

7-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82343132
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529905
2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 14963394
(2,7-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82530130
2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82343163
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 55266936
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
8-bromo-2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530955
(E)-3-[2-chloro-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 82530136
2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 43477975
7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405083
7-chloro-1-nitroimidazo[1,5-a]pyridine-3-carbaldehyde
CID 83892272

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).