2-fluoro-6-(trifluoromethyl)pyridine

C6H3F4N — CID 2736501

IUPAC2-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cccc(C(F)(F)F)n1
InChIInChI=1S/C6H3F4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H
InChIKeyIZOIOCQPMHHDHN-UHFFFAOYSA-N
MW165.09 g/mol
LogP2.24
Rot. Bonds

About 2-fluoro-6-(trifluoromethyl)pyridine

2-fluoro-6-(trifluoromethyl)pyridine (PubChem CID 2736501) has the molecular formula C6H3F4N and a molecular weight of 165.09 g/mol. Its IUPAC name is 2-fluoro-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(trifluoromethyl)pyridine
PubChem CID2736501
Molecular FormulaC6H3F4N
Molecular Weight165.09 g/mol
Exact Mass165.02
IUPAC Name2-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cccc(C(F)(F)F)n1
InChIInChI=1S/C6H3F4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H
InChIKeyIZOIOCQPMHHDHN-UHFFFAOYSA-N
XLogP2.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.09
LogP ≤ 52.24
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-fluoro-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-fluoro-6-(trifluoromethyl)pyridine (CID 2736501) is 2-fluoro-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-fluoro-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-fluoro-6-(trifluoromethyl)pyridine is Fc1cccc(C(F)(F)F)n1.
What is the InChIKey of 2-fluoro-6-(trifluoromethyl)pyridine?
The InChIKey is IZOIOCQPMHHDHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H.
What are the key properties of 2-fluoro-6-(trifluoromethyl)pyridine?
2-fluoro-6-(trifluoromethyl)pyridine has a molecular weight of 165.09 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 2736501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).