2,6-difluoropyridine-3-carbaldehyde

C6H3F2NO — CID 10701929

IUPAC2,6-difluoropyridine-3-carbaldehyde
SMILESO=Cc1ccc(F)nc1F
InChIInChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
InChIKeyZYCCUPSLEFLBNR-UHFFFAOYSA-N
MW143.09 g/mol
LogP1.17
Rot. Bonds1

About 2,6-difluoropyridine-3-carbaldehyde

2,6-difluoropyridine-3-carbaldehyde (PubChem CID 10701929) has the molecular formula C6H3F2NO and a molecular weight of 143.09 g/mol. Its IUPAC name is 2,6-difluoropyridine-3-carbaldehyde.

Molecular Properties

Compound Name2,6-difluoropyridine-3-carbaldehyde
PubChem CID10701929
Molecular FormulaC6H3F2NO
Molecular Weight143.09 g/mol
Exact Mass143.02
IUPAC Name2,6-difluoropyridine-3-carbaldehyde
SMILESO=Cc1ccc(F)nc1F
InChIInChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
InChIKeyZYCCUPSLEFLBNR-UHFFFAOYSA-N
XLogP1.17
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.09
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-difluoropyridine-3-carbaldehyde?
The IUPAC name of 2,6-difluoropyridine-3-carbaldehyde (CID 10701929) is 2,6-difluoropyridine-3-carbaldehyde.
What is the SMILES notation for 2,6-difluoropyridine-3-carbaldehyde?
The canonical SMILES for 2,6-difluoropyridine-3-carbaldehyde is O=Cc1ccc(F)nc1F.
What is the InChIKey of 2,6-difluoropyridine-3-carbaldehyde?
The InChIKey is ZYCCUPSLEFLBNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H.
What are the key properties of 2,6-difluoropyridine-3-carbaldehyde?
2,6-difluoropyridine-3-carbaldehyde has a molecular weight of 143.09 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoropyridine-3-carbaldehyde is sourced from PubChem (CID 10701929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).