2-fluoro-6-(oxetan-3-yloxy)pyridine

C8H8FNO2 — CID 102606191

IUPAC2-fluoro-6-(oxetan-3-yloxy)pyridine
SMILESFc1cccc(OC2COC2)n1
InChIInChI=1S/C8H8FNO2/c9-7-2-1-3-8(10-7)12-6-4-11-5-6/h1-3,6H,4-5H2
InChIKeyAPWUFXYULFOQPT-UHFFFAOYSA-N
MW169.16 g/mol
LogP1.00
Rot. Bonds2

About 2-fluoro-6-(oxetan-3-yloxy)pyridine

2-fluoro-6-(oxetan-3-yloxy)pyridine (PubChem CID 102606191) has the molecular formula C8H8FNO2 and a molecular weight of 169.16 g/mol. Its IUPAC name is 2-fluoro-6-(oxetan-3-yloxy)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(oxetan-3-yloxy)pyridine
PubChem CID102606191
Molecular FormulaC8H8FNO2
Molecular Weight169.16 g/mol
Exact Mass169.05
IUPAC Name2-fluoro-6-(oxetan-3-yloxy)pyridine
SMILESFc1cccc(OC2COC2)n1
InChIInChI=1S/C8H8FNO2/c9-7-2-1-3-8(10-7)12-6-4-11-5-6/h1-3,6H,4-5H2
InChIKeyAPWUFXYULFOQPT-UHFFFAOYSA-N
XLogP1.00
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.16
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-fluoro-6-(oxetan-3-yloxy)pyridine?
The IUPAC name of 2-fluoro-6-(oxetan-3-yloxy)pyridine (CID 102606191) is 2-fluoro-6-(oxetan-3-yloxy)pyridine.
What is the SMILES notation for 2-fluoro-6-(oxetan-3-yloxy)pyridine?
The canonical SMILES for 2-fluoro-6-(oxetan-3-yloxy)pyridine is Fc1cccc(OC2COC2)n1.
What is the InChIKey of 2-fluoro-6-(oxetan-3-yloxy)pyridine?
The InChIKey is APWUFXYULFOQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2/c9-7-2-1-3-8(10-7)12-6-4-11-5-6/h1-3,6H,4-5H2.
What are the key properties of 2-fluoro-6-(oxetan-3-yloxy)pyridine?
2-fluoro-6-(oxetan-3-yloxy)pyridine has a molecular weight of 169.16 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(oxetan-3-yloxy)pyridine is sourced from PubChem (CID 102606191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).