5-fluoro-6-methoxypyridin-3-ol

C6H6FNO2 — CID 14837012

IUPAC5-fluoro-6-methoxypyridin-3-ol
SMILESCOc1ncc(O)cc1F
InChIInChI=1S/C6H6FNO2/c1-10-6-5(7)2-4(9)3-8-6/h2-3,9H,1H3
InChIKeyPZHUZYCVIVBGQG-UHFFFAOYSA-N
MW143.12 g/mol
LogP0.93
Rot. Bonds1

About 5-fluoro-6-methoxypyridin-3-ol

5-fluoro-6-methoxypyridin-3-ol (PubChem CID 14837012) has the molecular formula C6H6FNO2 and a molecular weight of 143.12 g/mol. Its IUPAC name is 5-fluoro-6-methoxypyridin-3-ol.

Molecular Properties

Compound Name5-fluoro-6-methoxypyridin-3-ol
PubChem CID14837012
Molecular FormulaC6H6FNO2
Molecular Weight143.12 g/mol
Exact Mass143.04
IUPAC Name5-fluoro-6-methoxypyridin-3-ol
SMILESCOc1ncc(O)cc1F
InChIInChI=1S/C6H6FNO2/c1-10-6-5(7)2-4(9)3-8-6/h2-3,9H,1H3
InChIKeyPZHUZYCVIVBGQG-UHFFFAOYSA-N
XLogP0.93
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.12
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-methoxypyridin-3-ol?
The IUPAC name of 5-fluoro-6-methoxypyridin-3-ol (CID 14837012) is 5-fluoro-6-methoxypyridin-3-ol.
What is the SMILES notation for 5-fluoro-6-methoxypyridin-3-ol?
The canonical SMILES for 5-fluoro-6-methoxypyridin-3-ol is COc1ncc(O)cc1F.
What is the InChIKey of 5-fluoro-6-methoxypyridin-3-ol?
The InChIKey is PZHUZYCVIVBGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO2/c1-10-6-5(7)2-4(9)3-8-6/h2-3,9H,1H3.
What are the key properties of 5-fluoro-6-methoxypyridin-3-ol?
5-fluoro-6-methoxypyridin-3-ol has a molecular weight of 143.12 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methoxypyridin-3-ol is sourced from PubChem (CID 14837012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).