4-hydrazinyl-N,N-dimethylpyrimidin-2-amine

• ChemBase ID: 277651
• Molecular Formular: C6H11N5
• Molecular Mass: 153.18504
• Monoisotopic Mass: 153.10144538
• SMILES: n1c(nccc1NN)N(C)C
• Canonical SMILES: NNc1ccnc(n1)N(C)C
• InChI: InChI=1S/C6H11N5/c1-11(2)6-8-4-3-5(9-6)10-7/h3-4H,7H2,1-2H3,(H,8,9,10)
• InChIKey: CGOYNHYFMFQYFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydrazinyl-N,N-dimethylpyrimidin-2-amine
• IUPAC Traditional name: 4-hydrazinyl-N,N-dimethylpyrimidin-2-amine
• Synonyms: 4-hydrazino-N,N-dimethylpyrimidin-2-amine

Database IDs

• MDL Number: MFCD12403877
• PubChem SID: 164333561
• PubChem CID: 54594701

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.06690637
• LogD (pH = 7.4): 0.78431356
• Log P: 0.82266545
• Molar Refractivity: 47.1171 cm^3
• Polarizability: 15.933743 Å^3
• Polar Surface Area: 67.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 144 - 146°C
• Hydrophobicity(logP): 0.046

Product Information

• Purity: 95%