You are looking to 2,6-Dimethylpyrazine
General Information
Pubchem ID: 7938
IUPAC Name: 2,6-dimethylpyrazine
Synonym/s: ---, ---
Molecular Formula: C6H8N2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 108.1400
Number of Atoms: 8
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 31.540
Physico-chemical Properties
Volume (cm³ • mol-1 ): 476.06
Solvent Accessible Surface Area (Ų): 319.44
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 2
Total Charge: 0
pKa: None
AlogP: 0.09
Polar Surface Area (Å): 24.84
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s