You are looking to Maltol
General Information
Pubchem ID: 8369
IUPAC Name: 3-hydroxy-2-methylpyran-4-one
Synonym/s: Larixinic acid, Palatone
Molecular Formula: C6H6O3
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 126.1100
Number of Atoms: 15
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 28.670
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 3
Total Charge: 0
pKa: 8.00
AlogP: 0.60
Polar Surface Area (Å): 50.44
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s
Alkanol
Heteroarene