2-ethanehydrazonoylpyrazine

• ChemBase ID: 285089
• Molecular Formular: C6H8N4
• Molecular Mass: 136.15452
• Monoisotopic Mass: 136.07489628
• SMILES: C(=N\N)(/c1nccnc1)\C
• Canonical SMILES: C/C(=N\N)/c1cnccn1
• InChI: InChI=1S/C6H8N4/c1-5(10-7)6-4-8-2-3-9-6/h2-4H,7H2,1H3
• InChIKey: PIJIICDDLHBJPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethanehydrazonoylpyrazine
• IUPAC Traditional name: 2-ethanehydrazonoylpyrazine
• Synonyms: 2-ethanehydrazonoylpyrazine

Database IDs

• MDL Number: MFCD21602490
• PubChem SID: 180670620
• PubChem CID: 18646936

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8024579
• LogD (pH = 7.4): -0.8024159
• Log P: -0.8024154
• Molar Refractivity: 38.3162 cm^3
• Polarizability: 14.3675165 Å^3
• Polar Surface Area: 64.16 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.383

Product Information

• Purity: 95%