6-(2,4-difluorophenyl)pyridine-2-carbaldehyde

C12H7F2NO — CID 24730082

IUPAC6-(2,4-difluorophenyl)pyridine-2-carbaldehyde
SMILESO=Cc1cccc(-c2ccc(F)cc2F)n1
InChIInChI=1S/C12H7F2NO/c13-8-4-5-10(11(14)6-8)12-3-1-2-9(7-16)15-12/h1-7H
InChIKeyJHJHFOLZKPEAIE-UHFFFAOYSA-N
MW219.19 g/mol
LogP2.84
Rot. Bonds2

About 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde

6-(2,4-difluorophenyl)pyridine-2-carbaldehyde (PubChem CID 24730082) has the molecular formula C12H7F2NO and a molecular weight of 219.19 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-(2,4-difluorophenyl)pyridine-2-carbaldehyde
PubChem CID24730082
Molecular FormulaC12H7F2NO
Molecular Weight219.19 g/mol
Exact Mass219.05
IUPAC Name6-(2,4-difluorophenyl)pyridine-2-carbaldehyde
SMILESO=Cc1cccc(-c2ccc(F)cc2F)n1
InChIInChI=1S/C12H7F2NO/c13-8-4-5-10(11(14)6-8)12-3-1-2-9(7-16)15-12/h1-7H
InChIKeyJHJHFOLZKPEAIE-UHFFFAOYSA-N
XLogP2.84
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.19
LogP ≤ 52.84
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-(2,4-difluorophenyl)pyridine-2-carbaldehyde?
The IUPAC name of 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde (CID 24730082) is 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde.
What is the SMILES notation for 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde?
The canonical SMILES for 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde is O=Cc1cccc(-c2ccc(F)cc2F)n1.
What is the InChIKey of 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde?
The InChIKey is JHJHFOLZKPEAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F2NO/c13-8-4-5-10(11(14)6-8)12-3-1-2-9(7-16)15-12/h1-7H.
What are the key properties of 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde?
6-(2,4-difluorophenyl)pyridine-2-carbaldehyde has a molecular weight of 219.19 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)pyridine-2-carbaldehyde is sourced from PubChem (CID 24730082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).