2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde

C19H14FNO2 — CID 131955075

IUPAC2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde
SMILESCOc1ccc(-c2cc(C=O)cc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C19H14FNO2/c1-23-17-8-4-15(5-9-17)19-11-13(12-22)10-18(21-19)14-2-6-16(20)7-3-14/h2-12H,1H3
InChIKeyITJXZZGBGKBHSH-UHFFFAOYSA-N
MW307.32 g/mol
LogP4.38
Rot. Bonds4

About 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde

2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde (PubChem CID 131955075) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde
PubChem CID131955075
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC Name2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde
SMILESCOc1ccc(-c2cc(C=O)cc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C19H14FNO2/c1-23-17-8-4-15(5-9-17)19-11-13(12-22)10-18(21-19)14-2-6-16(20)7-3-14/h2-12H,1H3
InChIKeyITJXZZGBGKBHSH-UHFFFAOYSA-N
XLogP4.38
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-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-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde?
The IUPAC name of 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde (CID 131955075) is 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde.
What is the SMILES notation for 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde?
The canonical SMILES for 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde is COc1ccc(-c2cc(C=O)cc(-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde?
The InChIKey is ITJXZZGBGKBHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c1-23-17-8-4-15(5-9-17)19-11-13(12-22)10-18(21-19)14-2-6-16(20)7-3-14/h2-12H,1H3.
What are the key properties of 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde?
2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde has a molecular weight of 307.32 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-4-carbaldehyde is sourced from PubChem (CID 131955075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).