2-[2-(2-fluorophenoxy)ethyl]pyridine

C13H12FNO — CID 64765449

IUPAC2-[2-(2-fluorophenoxy)ethyl]pyridine
SMILESFc1ccccc1OCCc1ccccn1
InChIInChI=1S/C13H12FNO/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2
InChIKeyRPGXCGRQVJQFTB-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.84
Rot. Bonds4

About 2-[2-(2-fluorophenoxy)ethyl]pyridine

2-[2-(2-fluorophenoxy)ethyl]pyridine (PubChem CID 64765449) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-[2-(2-fluorophenoxy)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(2-fluorophenoxy)ethyl]pyridine
PubChem CID64765449
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-[2-(2-fluorophenoxy)ethyl]pyridine
SMILESFc1ccccc1OCCc1ccccn1
InChIInChI=1S/C13H12FNO/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2
InChIKeyRPGXCGRQVJQFTB-UHFFFAOYSA-N
XLogP2.84
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-fluoro-6-(2-pyridin-2-ylethoxy)phenyl]ethanone
CID 29006281
potassium trifluoro-[4-fluoro-3-(2-pyridin-2-ylethoxy)phenyl]boranuide
CID 114674917
3-fluoro-4-(2-pyridin-2-ylethoxy)benzoic acid
CID 29006324
bis(4-fluorophenyl)-(2-pyridin-2-ylethoxy)borane
CID 10892647
5-fluoro-2-(2-pyridin-2-ylethoxy)benzenesulfonyl chloride
CID 82909517
2-methyl-6-(2-pyridin-2-ylethoxy)aniline
CID 60892801
2-[2-(2-nitrophenoxy)ethyl]pyridine
CID 68857749
3-[2-(2-fluorophenoxy)ethyl]-1,2-oxazol-5-amine
CID 82080194
2-(3,5-dimethoxyphenyl)-3-(2-pyridin-2-ylethoxy)pyridine
CID 166385423
2,3-difluoro-4-(2-pyridin-2-ylethoxy)benzenesulfonyl chloride
CID 82911549
trifluoro-[2-fluoro-4-(2-pyridin-2-ylethoxy)phenyl]boranuide
CID 65203015
1-fluoro-2-(2-iodoethoxy)benzene
CID 64787952

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenoxy)ethyl]pyridine?
The IUPAC name of 2-[2-(2-fluorophenoxy)ethyl]pyridine (CID 64765449) is 2-[2-(2-fluorophenoxy)ethyl]pyridine.
What is the SMILES notation for 2-[2-(2-fluorophenoxy)ethyl]pyridine?
The canonical SMILES for 2-[2-(2-fluorophenoxy)ethyl]pyridine is Fc1ccccc1OCCc1ccccn1.
What is the InChIKey of 2-[2-(2-fluorophenoxy)ethyl]pyridine?
The InChIKey is RPGXCGRQVJQFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2.
What are the key properties of 2-[2-(2-fluorophenoxy)ethyl]pyridine?
2-[2-(2-fluorophenoxy)ethyl]pyridine has a molecular weight of 217.24 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenoxy)ethyl]pyridine is sourced from PubChem (CID 64765449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).