2-(4-chlorophenyl)pyridine-3-carbaldehyde

C12H8ClNO — CID 2764568

IUPAC2-(4-chlorophenyl)pyridine-3-carbaldehyde
SMILESO=Cc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H8ClNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-8H
InChIKeyPJNJVFWVQRIGKX-UHFFFAOYSA-N
MW217.66 g/mol
LogP3.21
Rot. Bonds2

About 2-(4-chlorophenyl)pyridine-3-carbaldehyde

2-(4-chlorophenyl)pyridine-3-carbaldehyde (PubChem CID 2764568) has the molecular formula C12H8ClNO and a molecular weight of 217.66 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyridine-3-carbaldehyde
PubChem CID2764568
Molecular FormulaC12H8ClNO
Molecular Weight217.66 g/mol
Exact Mass217.03
IUPAC Name2-(4-chlorophenyl)pyridine-3-carbaldehyde
SMILESO=Cc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C12H8ClNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-8H
InChIKeyPJNJVFWVQRIGKX-UHFFFAOYSA-N
XLogP3.21
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.66
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-chlorophenyl)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-(4-chlorophenyl)pyridine-3-carbaldehyde?
The IUPAC name of 2-(4-chlorophenyl)pyridine-3-carbaldehyde (CID 2764568) is 2-(4-chlorophenyl)pyridine-3-carbaldehyde.
What is the SMILES notation for 2-(4-chlorophenyl)pyridine-3-carbaldehyde?
The canonical SMILES for 2-(4-chlorophenyl)pyridine-3-carbaldehyde is O=Cc1cccnc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)pyridine-3-carbaldehyde?
The InChIKey is PJNJVFWVQRIGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-8H.
What are the key properties of 2-(4-chlorophenyl)pyridine-3-carbaldehyde?
2-(4-chlorophenyl)pyridine-3-carbaldehyde has a molecular weight of 217.66 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyridine-3-carbaldehyde is sourced from PubChem (CID 2764568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).