2-ethenyl-6-methylpyridine

C16H18N2 — CID 158075405

IUPAC2-ethenyl-6-methylpyridine
SMILESC=Cc1cccc(C)n1.C=Cc1cccc(C)n1
InChIInChI=1S/2C8H9N/c2*1-3-8-6-4-5-7(2)9-8/h2*3-6H,1H2,2H3
InChIKeyFMHPNIWMDBLDDT-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.07
Rot. Bonds2

About 2-ethenyl-6-methylpyridine

2-ethenyl-6-methylpyridine (PubChem CID 158075405) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-ethenyl-6-methylpyridine.

Molecular Properties

Compound Name2-ethenyl-6-methylpyridine
PubChem CID158075405
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name2-ethenyl-6-methylpyridine
SMILESC=Cc1cccc(C)n1.C=Cc1cccc(C)n1
InChIInChI=1S/2C8H9N/c2*1-3-8-6-4-5-7(2)9-8/h2*3-6H,1H2,2H3
InChIKeyFMHPNIWMDBLDDT-UHFFFAOYSA-N
XLogP4.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethenyl-6-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 2-ethenyl-6-methylpyridine?
The IUPAC name of 2-ethenyl-6-methylpyridine (CID 158075405) is 2-ethenyl-6-methylpyridine.
What is the SMILES notation for 2-ethenyl-6-methylpyridine?
The canonical SMILES for 2-ethenyl-6-methylpyridine is C=Cc1cccc(C)n1.C=Cc1cccc(C)n1.
What is the InChIKey of 2-ethenyl-6-methylpyridine?
The InChIKey is FMHPNIWMDBLDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H9N/c2*1-3-8-6-4-5-7(2)9-8/h2*3-6H,1H2,2H3.
What are the key properties of 2-ethenyl-6-methylpyridine?
2-ethenyl-6-methylpyridine has a molecular weight of 238.33 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-methylpyridine is sourced from PubChem (CID 158075405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).