2-(2-fluoro-3-hydroxyphenyl)acetic acid

C8H7FO3 — CID 23074563

IUPAC2-(2-fluoro-3-hydroxyphenyl)acetic acid
SMILESO=C(O)Cc1cccc(O)c1F
InChIInChI=1S/C8H7FO3/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3,10H,4H2,(H,11,12)
InChIKeyPLTNQWSUMWOLKL-UHFFFAOYSA-N
MW170.14 g/mol
LogP1.16
Rot. Bonds2

About 2-(2-fluoro-3-hydroxyphenyl)acetic acid

2-(2-fluoro-3-hydroxyphenyl)acetic acid (PubChem CID 23074563) has the molecular formula C8H7FO3 and a molecular weight of 170.14 g/mol. Its IUPAC name is 2-(2-fluoro-3-hydroxyphenyl)acetic acid.

Molecular Properties

Compound Name2-(2-fluoro-3-hydroxyphenyl)acetic acid
PubChem CID23074563
Molecular FormulaC8H7FO3
Molecular Weight170.14 g/mol
Exact Mass170.04
IUPAC Name2-(2-fluoro-3-hydroxyphenyl)acetic acid
SMILESO=C(O)Cc1cccc(O)c1F
InChIInChI=1S/C8H7FO3/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3,10H,4H2,(H,11,12)
InChIKeyPLTNQWSUMWOLKL-UHFFFAOYSA-N
XLogP1.16
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.14
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-hydroxyphenyl)acetic acid?
The IUPAC name of 2-(2-fluoro-3-hydroxyphenyl)acetic acid (CID 23074563) is 2-(2-fluoro-3-hydroxyphenyl)acetic acid.
What is the SMILES notation for 2-(2-fluoro-3-hydroxyphenyl)acetic acid?
The canonical SMILES for 2-(2-fluoro-3-hydroxyphenyl)acetic acid is O=C(O)Cc1cccc(O)c1F.
What is the InChIKey of 2-(2-fluoro-3-hydroxyphenyl)acetic acid?
The InChIKey is PLTNQWSUMWOLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO3/c9-8-5(4-7(11)12)2-1-3-6(8)10/h1-3,10H,4H2,(H,11,12).
What are the key properties of 2-(2-fluoro-3-hydroxyphenyl)acetic acid?
2-(2-fluoro-3-hydroxyphenyl)acetic acid has a molecular weight of 170.14 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-hydroxyphenyl)acetic acid is sourced from PubChem (CID 23074563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).