3-fluoro-2-(phenoxymethyl)pyridine

C12H10FNO — CID 123532650

IUPAC3-fluoro-2-(phenoxymethyl)pyridine
SMILESFc1cccnc1COc1ccccc1
InChIInChI=1S/C12H10FNO/c13-11-7-4-8-14-12(11)9-15-10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyVBMYLKDMQIZGSP-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.80
Rot. Bonds3

About 3-fluoro-2-(phenoxymethyl)pyridine

3-fluoro-2-(phenoxymethyl)pyridine (PubChem CID 123532650) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 3-fluoro-2-(phenoxymethyl)pyridine.

Molecular Properties

Compound Name3-fluoro-2-(phenoxymethyl)pyridine
PubChem CID123532650
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name3-fluoro-2-(phenoxymethyl)pyridine
SMILESFc1cccnc1COc1ccccc1
InChIInChI=1S/C12H10FNO/c13-11-7-4-8-14-12(11)9-15-10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyVBMYLKDMQIZGSP-UHFFFAOYSA-N
XLogP2.80
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-2-(phenoxymethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(phenoxymethyl)pyridine?
The IUPAC name of 3-fluoro-2-(phenoxymethyl)pyridine (CID 123532650) is 3-fluoro-2-(phenoxymethyl)pyridine.
What is the SMILES notation for 3-fluoro-2-(phenoxymethyl)pyridine?
The canonical SMILES for 3-fluoro-2-(phenoxymethyl)pyridine is Fc1cccnc1COc1ccccc1.
What is the InChIKey of 3-fluoro-2-(phenoxymethyl)pyridine?
The InChIKey is VBMYLKDMQIZGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-7-4-8-14-12(11)9-15-10-5-2-1-3-6-10/h1-8H,9H2.
What are the key properties of 3-fluoro-2-(phenoxymethyl)pyridine?
3-fluoro-2-(phenoxymethyl)pyridine has a molecular weight of 203.22 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(phenoxymethyl)pyridine is sourced from PubChem (CID 123532650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).