4-fluoro-2-(trifluoromethyl)pyridine

C6H3F4N — CID 44891496

IUPAC4-fluoro-2-(trifluoromethyl)pyridine
SMILESFc1ccnc(C(F)(F)F)c1
InChIInChI=1S/C6H3F4N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
InChIKeyBBVVWHSYFPKMSU-UHFFFAOYSA-N
MW165.09 g/mol
LogP2.24
Rot. Bonds

About 4-fluoro-2-(trifluoromethyl)pyridine

4-fluoro-2-(trifluoromethyl)pyridine (PubChem CID 44891496) has the molecular formula C6H3F4N and a molecular weight of 165.09 g/mol. Its IUPAC name is 4-fluoro-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-fluoro-2-(trifluoromethyl)pyridine
PubChem CID44891496
Molecular FormulaC6H3F4N
Molecular Weight165.09 g/mol
Exact Mass165.02
IUPAC Name4-fluoro-2-(trifluoromethyl)pyridine
SMILESFc1ccnc(C(F)(F)F)c1
InChIInChI=1S/C6H3F4N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
InChIKeyBBVVWHSYFPKMSU-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

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Related Compounds

Pyridine
CID 1049
2-Methylpyridine
CID 7975
2-Vinylpyridine
CID 7521
2-Pyridineethanamine
CID 75919
Pralidoxime
CID 135398747
2,4-Dimethylpyridine
CID 7936
2-Propylpyridine
CID 69320
Picolyl chloride hydrochloride
CID 23392
2-Pentylpyridine
CID 16800
2-Pyridinemethanamine
CID 19509
2-Ethylpyridine
CID 7523
Pyridine-2-carbonitrile
CID 7522

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-fluoro-2-(trifluoromethyl)pyridine (CID 44891496) is 4-fluoro-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-fluoro-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-fluoro-2-(trifluoromethyl)pyridine is Fc1ccnc(C(F)(F)F)c1.
What is the InChIKey of 4-fluoro-2-(trifluoromethyl)pyridine?
The InChIKey is BBVVWHSYFPKMSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F4N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H.
What are the key properties of 4-fluoro-2-(trifluoromethyl)pyridine?
4-fluoro-2-(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 4-fluoro-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 44891496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).