2-fluoro-5-(oxan-3-yloxy)pyridine

C10H12FNO2 — CID 107138049

IUPAC2-fluoro-5-(oxan-3-yloxy)pyridine
SMILESFc1ccc(OC2CCCOC2)cn1
InChIInChI=1S/C10H12FNO2/c11-10-4-3-8(6-12-10)14-9-2-1-5-13-7-9/h3-4,6,9H,1-2,5,7H2
InChIKeyHREHBWCVTRUWKX-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.78
Rot. Bonds2

About 2-fluoro-5-(oxan-3-yloxy)pyridine

2-fluoro-5-(oxan-3-yloxy)pyridine (PubChem CID 107138049) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-fluoro-5-(oxan-3-yloxy)pyridine.

Molecular Properties

Compound Name2-fluoro-5-(oxan-3-yloxy)pyridine
PubChem CID107138049
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-fluoro-5-(oxan-3-yloxy)pyridine
SMILESFc1ccc(OC2CCCOC2)cn1
InChIInChI=1S/C10H12FNO2/c11-10-4-3-8(6-12-10)14-9-2-1-5-13-7-9/h3-4,6,9H,1-2,5,7H2
InChIKeyHREHBWCVTRUWKX-UHFFFAOYSA-N
XLogP1.78
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.78
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-5-(oxan-3-yloxy)pyridine?
The IUPAC name of 2-fluoro-5-(oxan-3-yloxy)pyridine (CID 107138049) is 2-fluoro-5-(oxan-3-yloxy)pyridine.
What is the SMILES notation for 2-fluoro-5-(oxan-3-yloxy)pyridine?
The canonical SMILES for 2-fluoro-5-(oxan-3-yloxy)pyridine is Fc1ccc(OC2CCCOC2)cn1.
What is the InChIKey of 2-fluoro-5-(oxan-3-yloxy)pyridine?
The InChIKey is HREHBWCVTRUWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c11-10-4-3-8(6-12-10)14-9-2-1-5-13-7-9/h3-4,6,9H,1-2,5,7H2.
What are the key properties of 2-fluoro-5-(oxan-3-yloxy)pyridine?
2-fluoro-5-(oxan-3-yloxy)pyridine has a molecular weight of 197.21 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(oxan-3-yloxy)pyridine is sourced from PubChem (CID 107138049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).