2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine

C12H7F4NO — CID 894987

IUPAC2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
SMILESFc1ccccc1Oc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C12H7F4NO/c13-9-3-1-2-4-10(9)18-11-6-5-8(7-17-11)12(14,15)16/h1-7H
InChIKeyQSRQOCQZHDEZRL-UHFFFAOYSA-N
MW257.19 g/mol
LogP4.03
Rot. Bonds2

About 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine

2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine (PubChem CID 894987) has the molecular formula C12H7F4NO and a molecular weight of 257.19 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
PubChem CID894987
Molecular FormulaC12H7F4NO
Molecular Weight257.19 g/mol
Exact Mass257.05
IUPAC Name2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
SMILESFc1ccccc1Oc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C12H7F4NO/c13-9-3-1-2-4-10(9)18-11-6-5-8(7-17-11)12(14,15)16/h1-7H
InChIKeyQSRQOCQZHDEZRL-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

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Related Compounds

2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
2-[2-[(2R)-butan-2-yl]phenoxy]-5-(trifluoromethyl)pyridine
CID 894667
2-(4-phenylphenoxy)-5-(trifluoromethyl)pyridine
CID 894657
6-(2-fluorophenoxy)pyridine-3-carbonitrile
CID 24698553
2-(2-fluorophenoxy)quinoxaline
CID 10537993
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-dihydroinden-1-one
CID 23157487
6-(2-fluorophenoxy)pyridine-3-carbonyl chloride
CID 23148937
[4-chloro-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanamine
CID 114323896
5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
CID 59734455
2-(2-fluorophenoxy)-5-(1H-pyrazol-5-yl)pyridine
CID 174799535
2-(5-bromo-2-methylphenoxy)-5-(trifluoromethyl)pyridine
CID 66876057
5-bromo-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 65429611

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine (CID 894987) is 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine is Fc1ccccc1Oc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine?
The InChIKey is QSRQOCQZHDEZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F4NO/c13-9-3-1-2-4-10(9)18-11-6-5-8(7-17-11)12(14,15)16/h1-7H.
What are the key properties of 2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine?
2-(2-fluorophenoxy)-5-(trifluoromethyl)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-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 894987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).