4-ethenyl-5-fluoro-2-methylpyridine

C8H8FN — CID 74889088

IUPAC4-ethenyl-5-fluoro-2-methylpyridine
SMILESC=Cc1cc(C)ncc1F
InChIInChI=1S/C8H8FN/c1-3-7-4-6(2)10-5-8(7)9/h3-5H,1H2,2H3
InChIKeyGWHFVHAJXOGDEI-UHFFFAOYSA-N
MW137.16 g/mol
LogP2.17
Rot. Bonds1

About 4-ethenyl-5-fluoro-2-methylpyridine

4-ethenyl-5-fluoro-2-methylpyridine (PubChem CID 74889088) has the molecular formula C8H8FN and a molecular weight of 137.16 g/mol. Its IUPAC name is 4-ethenyl-5-fluoro-2-methylpyridine.

Molecular Properties

Compound Name4-ethenyl-5-fluoro-2-methylpyridine
PubChem CID74889088
Molecular FormulaC8H8FN
Molecular Weight137.16 g/mol
Exact Mass137.06
IUPAC Name4-ethenyl-5-fluoro-2-methylpyridine
SMILESC=Cc1cc(C)ncc1F
InChIInChI=1S/C8H8FN/c1-3-7-4-6(2)10-5-8(7)9/h3-5H,1H2,2H3
InChIKeyGWHFVHAJXOGDEI-UHFFFAOYSA-N
XLogP2.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.16
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-ethenyl-5-fluoro-2-methylpyridine 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 4-ethenyl-5-fluoro-2-methylpyridine?
The IUPAC name of 4-ethenyl-5-fluoro-2-methylpyridine (CID 74889088) is 4-ethenyl-5-fluoro-2-methylpyridine.
What is the SMILES notation for 4-ethenyl-5-fluoro-2-methylpyridine?
The canonical SMILES for 4-ethenyl-5-fluoro-2-methylpyridine is C=Cc1cc(C)ncc1F.
What is the InChIKey of 4-ethenyl-5-fluoro-2-methylpyridine?
The InChIKey is GWHFVHAJXOGDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN/c1-3-7-4-6(2)10-5-8(7)9/h3-5H,1H2,2H3.
What are the key properties of 4-ethenyl-5-fluoro-2-methylpyridine?
4-ethenyl-5-fluoro-2-methylpyridine has a molecular weight of 137.16 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-fluoro-2-methylpyridine is sourced from PubChem (CID 74889088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).