2-fluoropyridin-3-ol

C5H4FNO — CID 2762785

IUPAC2-fluoropyridin-3-ol
SMILESOc1cccnc1F
InChIInChI=1S/C5H4FNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChIKeyUEQRKEWMEMJXQO-UHFFFAOYSA-N
MW113.09 g/mol
LogP0.93
Rot. Bonds

About 2-fluoropyridin-3-ol

2-fluoropyridin-3-ol (PubChem CID 2762785) has the molecular formula C5H4FNO and a molecular weight of 113.09 g/mol. Its IUPAC name is 2-fluoropyridin-3-ol.

Molecular Properties

Compound Name2-fluoropyridin-3-ol
PubChem CID2762785
Molecular FormulaC5H4FNO
Molecular Weight113.09 g/mol
Exact Mass113.03
IUPAC Name2-fluoropyridin-3-ol
SMILESOc1cccnc1F
InChIInChI=1S/C5H4FNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChIKeyUEQRKEWMEMJXQO-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropyridin-3-ol?
The IUPAC name of 2-fluoropyridin-3-ol (CID 2762785) is 2-fluoropyridin-3-ol.
What is the SMILES notation for 2-fluoropyridin-3-ol?
The canonical SMILES for 2-fluoropyridin-3-ol is Oc1cccnc1F.
What is the InChIKey of 2-fluoropyridin-3-ol?
The InChIKey is UEQRKEWMEMJXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FNO/c6-5-4(8)2-1-3-7-5/h1-3,8H.
What are the key properties of 2-fluoropyridin-3-ol?
2-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 2-fluoropyridin-3-ol is sourced from PubChem (CID 2762785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).