2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine

C12H7F4NO — CID 141360460

IUPAC2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine
SMILESFc1cccc(Oc2cc(C(F)(F)F)ccn2)c1
InChIInChI=1S/C12H7F4NO/c13-9-2-1-3-10(7-9)18-11-6-8(4-5-17-11)12(14,15)16/h1-7H
InChIKeyUVAWDYFYCQVEBM-UHFFFAOYSA-N
MW257.19 g/mol
LogP4.03
Rot. Bonds2

About 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine

2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine (PubChem CID 141360460) has the molecular formula C12H7F4NO and a molecular weight of 257.19 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine
PubChem CID141360460
Molecular FormulaC12H7F4NO
Molecular Weight257.19 g/mol
Exact Mass257.05
IUPAC Name2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine
SMILESFc1cccc(Oc2cc(C(F)(F)F)ccn2)c1
InChIInChI=1S/C12H7F4NO/c13-9-2-1-3-10(7-9)18-11-6-8(4-5-17-11)12(14,15)16/h1-7H
InChIKeyUVAWDYFYCQVEBM-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-(3-bromo-4-fluorophenoxy)-4-(trifluoromethyl)pyridine
CID 83235033
2-chloro-6-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine
CID 102715210
4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine
CID 11516885
2-(4-bromo-3-methylphenoxy)-4-(trifluoromethyl)pyridine
CID 83133978
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
4-fluoro-6-(3-fluorophenoxy)pyrimidine
CID 115416111
N-[[2-(3-fluorophenoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62321474
4-chloro-6-(3-fluorophenoxy)-2-(trifluoromethyl)pyrimidine
CID 106766711
2-(4-fluoro-2-pyridinyl)-4-(trifluoromethyl)pyridine
CID 164673721
4-methylsulfanyl-2,6-bis[3-(trifluoromethyl)phenoxy]pyridine
CID 21471060
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine (CID 141360460) is 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine is Fc1cccc(Oc2cc(C(F)(F)F)ccn2)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine?
The InChIKey is UVAWDYFYCQVEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F4NO/c13-9-2-1-3-10(7-9)18-11-6-8(4-5-17-11)12(14,15)16/h1-7H.
What are the key properties of 2-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine?
2-(3-fluorophenoxy)-4-(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-(3-fluorophenoxy)-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 141360460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).