2-hydrazinyl-4,5-dimethyl-1,3-thiazole

• ChemBase ID: 307525
• Molecular Formular: C5H9N3S
• Molecular Mass: 143.21006
• Monoisotopic Mass: 143.0517183
• SMILES: n1c(sc(c1C)C)NN
• Canonical SMILES: NNc1sc(c(n1)C)C
• InChI: InChI=1S/C5H9N3S/c1-3-4(2)9-5(7-3)8-6/h6H2,1-2H3,(H,7,8)
• InChIKey: VXFWYILDQLZFDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinyl-4,5-dimethyl-1,3-thiazole
• IUPAC Traditional name: 2-hydrazinyl-4,5-dimethyl-1,3-thiazole
• Synonyms: 2-hydrazino-4,5-dimethyl-1,3-thiazole

Database IDs

• CAS Number: 124285-37-6
• MDL Number: MFCD07801186

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4287406
• LogD (pH = 7.4): 1.4844049
• Log P: 1.4851621
• Molar Refractivity: 40.0942 cm^3
• Polarizability: 14.212559 Å^3
• Polar Surface Area: 50.94 Å^2