5-ethenyl-6-fluoropyridin-3-ol

C7H6FNO — CID 18458745

IUPAC5-ethenyl-6-fluoropyridin-3-ol
SMILESC=Cc1cc(O)cnc1F
InChIInChI=1S/C7H6FNO/c1-2-5-3-6(10)4-9-7(5)8/h2-4,10H,1H2
InChIKeyMPOSXFPVGBOHFE-UHFFFAOYSA-N
MW139.13 g/mol
LogP1.57
Rot. Bonds1

About 5-ethenyl-6-fluoropyridin-3-ol

5-ethenyl-6-fluoropyridin-3-ol (PubChem CID 18458745) has the molecular formula C7H6FNO and a molecular weight of 139.13 g/mol. Its IUPAC name is 5-ethenyl-6-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-ethenyl-6-fluoropyridin-3-ol
PubChem CID18458745
Molecular FormulaC7H6FNO
Molecular Weight139.13 g/mol
Exact Mass139.04
IUPAC Name5-ethenyl-6-fluoropyridin-3-ol
SMILESC=Cc1cc(O)cnc1F
InChIInChI=1S/C7H6FNO/c1-2-5-3-6(10)4-9-7(5)8/h2-4,10H,1H2
InChIKeyMPOSXFPVGBOHFE-UHFFFAOYSA-N
XLogP1.57
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.13
LogP ≤ 51.57
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 5-ethenyl-6-fluoropyridin-3-ol?
The IUPAC name of 5-ethenyl-6-fluoropyridin-3-ol (CID 18458745) is 5-ethenyl-6-fluoropyridin-3-ol.
What is the SMILES notation for 5-ethenyl-6-fluoropyridin-3-ol?
The canonical SMILES for 5-ethenyl-6-fluoropyridin-3-ol is C=Cc1cc(O)cnc1F.
What is the InChIKey of 5-ethenyl-6-fluoropyridin-3-ol?
The InChIKey is MPOSXFPVGBOHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FNO/c1-2-5-3-6(10)4-9-7(5)8/h2-4,10H,1H2.
What are the key properties of 5-ethenyl-6-fluoropyridin-3-ol?
5-ethenyl-6-fluoropyridin-3-ol has a molecular weight of 139.13 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-6-fluoropyridin-3-ol is sourced from PubChem (CID 18458745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).