6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde

C12H7Cl2NO — CID 24730313

IUPAC6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde
SMILESO=Cc1ccc(-c2cccc(Cl)c2Cl)nc1
InChIInChI=1S/C12H7Cl2NO/c13-10-3-1-2-9(12(10)14)11-5-4-8(7-16)6-15-11/h1-7H
InChIKeyZDVDXNJYNFOIRU-UHFFFAOYSA-N
MW252.10 g/mol
LogP3.87
Rot. Bonds2

About 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde

6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde (PubChem CID 24730313) has the molecular formula C12H7Cl2NO and a molecular weight of 252.10 g/mol. Its IUPAC name is 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde.

Molecular Properties

Compound Name6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde
PubChem CID24730313
Molecular FormulaC12H7Cl2NO
Molecular Weight252.10 g/mol
Exact Mass250.99
IUPAC Name6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde
SMILESO=Cc1ccc(-c2cccc(Cl)c2Cl)nc1
InChIInChI=1S/C12H7Cl2NO/c13-10-3-1-2-9(12(10)14)11-5-4-8(7-16)6-15-11/h1-7H
InChIKeyZDVDXNJYNFOIRU-UHFFFAOYSA-N
XLogP3.87
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.10
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde?
The IUPAC name of 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde (CID 24730313) is 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde.
What is the SMILES notation for 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde?
The canonical SMILES for 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde is O=Cc1ccc(-c2cccc(Cl)c2Cl)nc1.
What is the InChIKey of 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde?
The InChIKey is ZDVDXNJYNFOIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2NO/c13-10-3-1-2-9(12(10)14)11-5-4-8(7-16)6-15-11/h1-7H.
What are the key properties of 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde?
6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde has a molecular weight of 252.10 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dichlorophenyl)pyridine-3-carbaldehyde is sourced from PubChem (CID 24730313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).