2,3,4,6-tetrafluoropyridine

C5HF4N — CID 2783279

IUPAC2,3,4,6-tetrafluoropyridine
SMILESFc1cc(F)c(F)c(F)n1
InChIInChI=1S/C5HF4N/c6-2-1-3(7)10-5(9)4(2)8/h1H
InChIKeyNOQFPTRRIPJRMG-UHFFFAOYSA-N
MW151.06 g/mol
LogP1.64
Rot. Bonds

About 2,3,4,6-tetrafluoropyridine

2,3,4,6-tetrafluoropyridine (PubChem CID 2783279) has the molecular formula C5HF4N and a molecular weight of 151.06 g/mol. Its IUPAC name is 2,3,4,6-tetrafluoropyridine.

Molecular Properties

Compound Name2,3,4,6-tetrafluoropyridine
PubChem CID2783279
Molecular FormulaC5HF4N
Molecular Weight151.06 g/mol
Exact Mass151.00
IUPAC Name2,3,4,6-tetrafluoropyridine
SMILESFc1cc(F)c(F)c(F)n1
InChIInChI=1S/C5HF4N/c6-2-1-3(7)10-5(9)4(2)8/h1H
InChIKeyNOQFPTRRIPJRMG-UHFFFAOYSA-N
XLogP1.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.06
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,6-tetrafluoropyridine?
The IUPAC name of 2,3,4,6-tetrafluoropyridine (CID 2783279) is 2,3,4,6-tetrafluoropyridine.
What is the SMILES notation for 2,3,4,6-tetrafluoropyridine?
The canonical SMILES for 2,3,4,6-tetrafluoropyridine is Fc1cc(F)c(F)c(F)n1.
What is the InChIKey of 2,3,4,6-tetrafluoropyridine?
The InChIKey is NOQFPTRRIPJRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HF4N/c6-2-1-3(7)10-5(9)4(2)8/h1H.
What are the key properties of 2,3,4,6-tetrafluoropyridine?
2,3,4,6-tetrafluoropyridine has a molecular weight of 151.06 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,6-tetrafluoropyridine is sourced from PubChem (CID 2783279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).