3-fluoro-2,6-dimethoxypyridine

C7H8FNO2 — CID 130784380

IUPAC3-fluoro-2,6-dimethoxypyridine
SMILESCOc1ccc(F)c(OC)n1
InChIInChI=1S/C7H8FNO2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,1-2H3
InChIKeyCXVIDVFWJZYFCV-UHFFFAOYSA-N
MW157.14 g/mol
LogP1.24
Rot. Bonds2

About 3-fluoro-2,6-dimethoxypyridine

3-fluoro-2,6-dimethoxypyridine (PubChem CID 130784380) has the molecular formula C7H8FNO2 and a molecular weight of 157.14 g/mol. Its IUPAC name is 3-fluoro-2,6-dimethoxypyridine.

Molecular Properties

Compound Name3-fluoro-2,6-dimethoxypyridine
PubChem CID130784380
Molecular FormulaC7H8FNO2
Molecular Weight157.14 g/mol
Exact Mass157.05
IUPAC Name3-fluoro-2,6-dimethoxypyridine
SMILESCOc1ccc(F)c(OC)n1
InChIInChI=1S/C7H8FNO2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,1-2H3
InChIKeyCXVIDVFWJZYFCV-UHFFFAOYSA-N
XLogP1.24
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.14
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-2,6-dimethoxypyridine 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-2,6-dimethoxypyridine?
The IUPAC name of 3-fluoro-2,6-dimethoxypyridine (CID 130784380) is 3-fluoro-2,6-dimethoxypyridine.
What is the SMILES notation for 3-fluoro-2,6-dimethoxypyridine?
The canonical SMILES for 3-fluoro-2,6-dimethoxypyridine is COc1ccc(F)c(OC)n1.
What is the InChIKey of 3-fluoro-2,6-dimethoxypyridine?
The InChIKey is CXVIDVFWJZYFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,1-2H3.
What are the key properties of 3-fluoro-2,6-dimethoxypyridine?
3-fluoro-2,6-dimethoxypyridine has a molecular weight of 157.14 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2,6-dimethoxypyridine is sourced from PubChem (CID 130784380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).