triazane

• ChemBase ID: 129971
• Molecular Formular: H5N3
• Molecular Mass: 47.0598
• Monoisotopic Mass: 47.04834718
• SMILES: NNN
• Canonical SMILES: NNN
• InChI: InChI=1S/H5N3/c1-3-2/h3H,1-2H2
• InChIKey: PYHOFAHZHOBVGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triazane
• IUPAC Systematic name: Triazane
• IUPAC Traditional name: triazane
• Synonyms: Triazane

Database IDs

• CAS Number: 14451-01-5
• PubChem SID: 162224257
• PubChem CID: 446953
• Chemspider ID: 394177
• Wikipedia Title: Triazane

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.364319
• LogD (pH = 7.4): -1.2351054
• Log P: -1.233182
• Molar Refractivity: 24.4831 cm^3
• Polarizability: 5.0160155 Å^3
• Polar Surface Area: 64.07 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true