2-fluoro-6-(furan-2-ylmethoxy)pyridine

C10H8FNO2 — CID 61228771

IUPAC2-fluoro-6-(furan-2-ylmethoxy)pyridine
SMILESFc1cccc(OCc2ccco2)n1
InChIInChI=1S/C10H8FNO2/c11-9-4-1-5-10(12-9)14-7-8-3-2-6-13-8/h1-6H,7H2
InChIKeyVQGONDAYGHFAID-UHFFFAOYSA-N
MW193.18 g/mol
LogP2.39
Rot. Bonds3

About 2-fluoro-6-(furan-2-ylmethoxy)pyridine

2-fluoro-6-(furan-2-ylmethoxy)pyridine (PubChem CID 61228771) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 2-fluoro-6-(furan-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(furan-2-ylmethoxy)pyridine
PubChem CID61228771
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name2-fluoro-6-(furan-2-ylmethoxy)pyridine
SMILESFc1cccc(OCc2ccco2)n1
InChIInChI=1S/C10H8FNO2/c11-9-4-1-5-10(12-9)14-7-8-3-2-6-13-8/h1-6H,7H2
InChIKeyVQGONDAYGHFAID-UHFFFAOYSA-N
XLogP2.39
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 52.39
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-(furan-2-ylmethoxy)pyridine?
The IUPAC name of 2-fluoro-6-(furan-2-ylmethoxy)pyridine (CID 61228771) is 2-fluoro-6-(furan-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-fluoro-6-(furan-2-ylmethoxy)pyridine?
The canonical SMILES for 2-fluoro-6-(furan-2-ylmethoxy)pyridine is Fc1cccc(OCc2ccco2)n1.
What is the InChIKey of 2-fluoro-6-(furan-2-ylmethoxy)pyridine?
The InChIKey is VQGONDAYGHFAID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-9-4-1-5-10(12-9)14-7-8-3-2-6-13-8/h1-6H,7H2.
What are the key properties of 2-fluoro-6-(furan-2-ylmethoxy)pyridine?
2-fluoro-6-(furan-2-ylmethoxy)pyridine has a molecular weight of 193.18 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(furan-2-ylmethoxy)pyridine is sourced from PubChem (CID 61228771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).