4-ethynyl-2,6-dimethylpyridine

• ChemBase ID: 799153
• Molecular Formular: C9H9N
• Molecular Mass: 131.17446
• Monoisotopic Mass: 131.07349929
• SMILES: n1c(cc(cc1C)C#C)C
• Canonical SMILES: C#Cc1cc(C)nc(c1)C
• InChI: InChI=1S/C9H9N/c1-4-9-5-7(2)10-8(3)6-9/h1,5-6H,2-3H3
• InChIKey: GADAGOMYXYMHKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethynyl-2,6-dimethylpyridine
• IUPAC Traditional name: 4-ethynyl-2,6-dimethylpyridine
• Synonyms: 4-ethynyl-2,6-dimethylpyridine

Database IDs

• CAS Number: 86520-95-8

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.42684495
• LogD (pH = 7.4): 1.1437362
• Log P: 1.169149
• Molar Refractivity: 38.2564 cm^3
• Polarizability: 15.550844 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%