2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine

C12H7F4NO — CID 61228962

IUPAC2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
SMILESFc1cccc(Oc2ccccc2C(F)(F)F)n1
InChIInChI=1S/C12H7F4NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H
InChIKeyVQBAAGZIABAPTO-UHFFFAOYSA-N
MW257.19 g/mol
LogP4.03
Rot. Bonds2

About 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine

2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine (PubChem CID 61228962) has the molecular formula C12H7F4NO and a molecular weight of 257.19 g/mol. Its IUPAC name is 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine.

Molecular Properties

Compound Name2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
PubChem CID61228962
Molecular FormulaC12H7F4NO
Molecular Weight257.19 g/mol
Exact Mass257.05
IUPAC Name2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
SMILESFc1cccc(Oc2ccccc2C(F)(F)F)n1
InChIInChI=1S/C12H7F4NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H
InChIKeyVQBAAGZIABAPTO-UHFFFAOYSA-N
XLogP4.03
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.19
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-4-[2-(2,3,5,6-tetrafluoropyridin-4-yl)oxyphenyl]but-3-en-2-one
CID 949861
2-(4-Fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 723818
2-[(6-Fluoropyridin-2-yl)oxy]-5-(trifluorovinyl)phenol
CID 59191259
2-(6-Fluoro-2-pyridinyloxy)-5-(2,2,2-trifluoroethyl)phenol
CID 59191384
2-(4-Fluorophenyl)-6-methoxypyridine
CID 46312984
2-Methyl-6-phenylmethoxypyridine
CID 261829
{2-[2-(Trifluoromethyl)phenoxy]pyridin-4-yl}methanamine
CID 16781362
2-Benzyloxy-6-bromopyridine
CID 817475
6-(4-Fluorophenyl)-2-phenoxynicotinonitrile
CID 2765293
1-Methyl-4-(2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzyl)piperazine
CID 56721783
2-(4-Fluorophenoxy)-6-(4-fluorophenyl)nicotinonitrile
CID 2765296
2,3,5-Trifluoro-6-methoxy-4-(4-methylphenoxy)pyridine
CID 4109386

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The IUPAC name of 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine (CID 61228962) is 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine.
What is the SMILES notation for 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The canonical SMILES for 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine is Fc1cccc(Oc2ccccc2C(F)(F)F)n1.
What is the InChIKey of 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The InChIKey is VQBAAGZIABAPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F4NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H.
What are the key properties of 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine?
2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine has a molecular weight of 257.19 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine is sourced from PubChem (CID 61228962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).