3-fluoro-5-(2-methoxy-4-pyridinyl)phenol

C12H10FNO2 — CID 83130700

IUPAC3-fluoro-5-(2-methoxy-4-pyridinyl)phenol
SMILESCOc1cc(-c2cc(O)cc(F)c2)ccn1
InChIInChI=1S/C12H10FNO2/c1-16-12-6-8(2-3-14-12)9-4-10(13)7-11(15)5-9/h2-7,15H,1H3
InChIKeyJZSFPHHGKUGLQW-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.60
Rot. Bonds2

About 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol

3-fluoro-5-(2-methoxy-4-pyridinyl)phenol (PubChem CID 83130700) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol.

Molecular Properties

Compound Name3-fluoro-5-(2-methoxy-4-pyridinyl)phenol
PubChem CID83130700
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name3-fluoro-5-(2-methoxy-4-pyridinyl)phenol
SMILESCOc1cc(-c2cc(O)cc(F)c2)ccn1
InChIInChI=1S/C12H10FNO2/c1-16-12-6-8(2-3-14-12)9-4-10(13)7-11(15)5-9/h2-7,15H,1H3
InChIKeyJZSFPHHGKUGLQW-UHFFFAOYSA-N
XLogP2.60
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol 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 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol?
The IUPAC name of 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol (CID 83130700) is 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol.
What is the SMILES notation for 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol?
The canonical SMILES for 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol is COc1cc(-c2cc(O)cc(F)c2)ccn1.
What is the InChIKey of 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol?
The InChIKey is JZSFPHHGKUGLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-16-12-6-8(2-3-14-12)9-4-10(13)7-11(15)5-9/h2-7,15H,1H3.
What are the key properties of 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol?
3-fluoro-5-(2-methoxy-4-pyridinyl)phenol has a molecular weight of 219.22 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(2-methoxy-4-pyridinyl)phenol is sourced from PubChem (CID 83130700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).