You are looking to Quinoline
General Information
Pubchem ID: 7047
IUPAC Name: quinoline
Synonym/s: Leucol, Benzopyridine
Molecular Formula: C9H7N
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 129.1600
Number of Atoms: 17
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 39.970
Physico-chemical Properties
Volume (cm³ • mol-1 ): 506.06
Solvent Accessible Surface Area (Ų): 329.98
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: 5.05
AlogP: 2.01
Polar Surface Area (Å): 12.30
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Heteroarene
Benzene Ring