You are looking to Pyridine
General Information
Pubchem ID: 1049
IUPAC Name: pyridine
Synonym/s: Azine, Azabenzene
Molecular Formula: C5H5N
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 79.1000
Number of Atoms: 11
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 23.900
Physico-chemical Properties
Volume (cm³ • mol-1 ): 366.37
Solvent Accessible Surface Area (Ų): 258.59
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: None
AlogP: 0.68
Polar Surface Area (Å): 12.88
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Azaarene