5-ethyl-6-fluoropyridin-3-ol

C7H8FNO — CID 22451694

IUPAC5-ethyl-6-fluoropyridin-3-ol
SMILESCCc1cc(O)cnc1F
InChIInChI=1S/C7H8FNO/c1-2-5-3-6(10)4-9-7(5)8/h3-4,10H,2H2,1H3
InChIKeyAFCDGMDDDZLUGT-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.49
Rot. Bonds1

About 5-ethyl-6-fluoropyridin-3-ol

5-ethyl-6-fluoropyridin-3-ol (PubChem CID 22451694) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 5-ethyl-6-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-ethyl-6-fluoropyridin-3-ol
PubChem CID22451694
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name5-ethyl-6-fluoropyridin-3-ol
SMILESCCc1cc(O)cnc1F
InChIInChI=1S/C7H8FNO/c1-2-5-3-6(10)4-9-7(5)8/h3-4,10H,2H2,1H3
InChIKeyAFCDGMDDDZLUGT-UHFFFAOYSA-N
XLogP1.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.49
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-ethyl-6-fluoropyridin-3-ol?
The IUPAC name of 5-ethyl-6-fluoropyridin-3-ol (CID 22451694) is 5-ethyl-6-fluoropyridin-3-ol.
What is the SMILES notation for 5-ethyl-6-fluoropyridin-3-ol?
The canonical SMILES for 5-ethyl-6-fluoropyridin-3-ol is CCc1cc(O)cnc1F.
What is the InChIKey of 5-ethyl-6-fluoropyridin-3-ol?
The InChIKey is AFCDGMDDDZLUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-2-5-3-6(10)4-9-7(5)8/h3-4,10H,2H2,1H3.
What are the key properties of 5-ethyl-6-fluoropyridin-3-ol?
5-ethyl-6-fluoropyridin-3-ol has a molecular weight of 141.14 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-fluoropyridin-3-ol is sourced from PubChem (CID 22451694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).