2-ethoxy-6-fluoropyridine

C7H8FNO — CID 53424555

IUPAC2-ethoxy-6-fluoropyridine
SMILESCCOc1cccc(F)n1
InChIInChI=1S/C7H8FNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
InChIKeyQKGOSKSBPYONOO-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.62
Rot. Bonds2

About 2-ethoxy-6-fluoropyridine

2-ethoxy-6-fluoropyridine (PubChem CID 53424555) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 2-ethoxy-6-fluoropyridine.

Molecular Properties

Compound Name2-ethoxy-6-fluoropyridine
PubChem CID53424555
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name2-ethoxy-6-fluoropyridine
SMILESCCOc1cccc(F)n1
InChIInChI=1S/C7H8FNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
InChIKeyQKGOSKSBPYONOO-UHFFFAOYSA-N
XLogP1.62
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.62
H-Bond Donors ≤ 50
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-ethoxy-6-fluoropyridine?
The IUPAC name of 2-ethoxy-6-fluoropyridine (CID 53424555) is 2-ethoxy-6-fluoropyridine.
What is the SMILES notation for 2-ethoxy-6-fluoropyridine?
The canonical SMILES for 2-ethoxy-6-fluoropyridine is CCOc1cccc(F)n1.
What is the InChIKey of 2-ethoxy-6-fluoropyridine?
The InChIKey is QKGOSKSBPYONOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3.
What are the key properties of 2-ethoxy-6-fluoropyridine?
2-ethoxy-6-fluoropyridine has a molecular weight of 141.14 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-fluoropyridine is sourced from PubChem (CID 53424555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).