5-fluoropyridin-3-ol

C5H4FNO — CID 2762906

IUPAC5-fluoropyridin-3-ol
SMILESOc1cncc(F)c1
InChIInChI=1S/C5H4FNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyIUFLFKASIHPKNZ-UHFFFAOYSA-N
MW113.09 g/mol
LogP0.93
Rot. Bonds

About 5-fluoropyridin-3-ol

5-fluoropyridin-3-ol (PubChem CID 2762906) has the molecular formula C5H4FNO and a molecular weight of 113.09 g/mol. Its IUPAC name is 5-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-fluoropyridin-3-ol
PubChem CID2762906
Molecular FormulaC5H4FNO
Molecular Weight113.09 g/mol
Exact Mass113.03
IUPAC Name5-fluoropyridin-3-ol
SMILESOc1cncc(F)c1
InChIInChI=1S/C5H4FNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKeyIUFLFKASIHPKNZ-UHFFFAOYSA-N
XLogP0.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.09
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoropyridin-3-ol?
The IUPAC name of 5-fluoropyridin-3-ol (CID 2762906) is 5-fluoropyridin-3-ol.
What is the SMILES notation for 5-fluoropyridin-3-ol?
The canonical SMILES for 5-fluoropyridin-3-ol is Oc1cncc(F)c1.
What is the InChIKey of 5-fluoropyridin-3-ol?
The InChIKey is IUFLFKASIHPKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNO/c6-4-1-5(8)3-7-2-4/h1-3,8H.
What are the key properties of 5-fluoropyridin-3-ol?
5-fluoropyridin-3-ol has a molecular weight of 113.09 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropyridin-3-ol is sourced from PubChem (CID 2762906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).