2-[(3-fluoro-2-pyridinyl)oxy]acetic acid

C7H6FNO3 — CID 66975791

IUPAC2-[(3-fluoro-2-pyridinyl)oxy]acetic acid
SMILESO=C(O)COc1ncccc1F
InChIInChI=1S/C7H6FNO3/c8-5-2-1-3-9-7(5)12-4-6(10)11/h1-3H,4H2,(H,10,11)
InChIKeySWHWFOLGPXCEDA-UHFFFAOYSA-N
MW171.13 g/mol
LogP0.68
Rot. Bonds3

About 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid

2-[(3-fluoro-2-pyridinyl)oxy]acetic acid (PubChem CID 66975791) has the molecular formula C7H6FNO3 and a molecular weight of 171.13 g/mol. Its IUPAC name is 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid.

Molecular Properties

Compound Name2-[(3-fluoro-2-pyridinyl)oxy]acetic acid
PubChem CID66975791
Molecular FormulaC7H6FNO3
Molecular Weight171.13 g/mol
Exact Mass171.03
IUPAC Name2-[(3-fluoro-2-pyridinyl)oxy]acetic acid
SMILESO=C(O)COc1ncccc1F
InChIInChI=1S/C7H6FNO3/c8-5-2-1-3-9-7(5)12-4-6(10)11/h1-3H,4H2,(H,10,11)
InChIKeySWHWFOLGPXCEDA-UHFFFAOYSA-N
XLogP0.68
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.13
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid?
The IUPAC name of 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid (CID 66975791) is 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid.
What is the SMILES notation for 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid?
The canonical SMILES for 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid is O=C(O)COc1ncccc1F.
What is the InChIKey of 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid?
The InChIKey is SWHWFOLGPXCEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FNO3/c8-5-2-1-3-9-7(5)12-4-6(10)11/h1-3H,4H2,(H,10,11).
What are the key properties of 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid?
2-[(3-fluoro-2-pyridinyl)oxy]acetic acid has a molecular weight of 171.13 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoro-2-pyridinyl)oxy]acetic acid is sourced from PubChem (CID 66975791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).