2-hydrazinyl-5,7-dimethylquinolin-8-ol

• ChemBase ID: 310622
• Molecular Formular: C11H13N3O
• Molecular Mass: 203.24042
• Monoisotopic Mass: 203.10586205
• SMILES: c12nc(NN)ccc1c(cc(c2O)C)C
• Canonical SMILES: NNc1ccc2c(n1)c(O)c(cc2C)C
• InChI: InChI=1S/C11H13N3O/c1-6-5-7(2)11(15)10-8(6)3-4-9(13-10)14-12/h3-5,15H,12H2,1-2H3,(H,13,14)
• InChIKey: YMOPKPJDBNRMRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinyl-5,7-dimethylquinolin-8-ol
• IUPAC Traditional name: 2-hydrazinyl-5,7-dimethylquinolin-8-ol
• Synonyms: 2-hydrazino-5,7-dimethylquinolin-8-ol

Database IDs

• CAS Number: 317375-38-5
• MDL Number: MFCD00168948

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.0039849
• LogD (pH = 7.4): 1.4207075
• Log P: 1.9053688
• Molar Refractivity: 62.0628 cm^3
• Polarizability: 23.650946 Å^3
• Polar Surface Area: 71.17 Å^2