5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine

• ChemBase ID: 60826
• Molecular Formular: C7H7N5
• Molecular Mass: 161.16398
• Monoisotopic Mass: 161.07014525
• SMILES: n1c(n[nH]c1N)c1cnccc1
• Canonical SMILES: Nc1[nH]nc(n1)c1cccnc1
• InChI: InChI=1S/C7H7N5/c8-7-10-6(11-12-7)5-2-1-3-9-4-5/h1-4H,(H3,8,10,11,12)
• InChIKey: USTVEFNDQUIZNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine; 3-(pyridin-3-yl)-1H-1,2,4-triazol-5-amine
• IUPAC Traditional name: 5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine; 5-(pyridin-3-yl)-2H-1,2,4-triazol-3-amine
• Synonyms: 3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine; 5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine; 3-Pyridin-3-yl-1H-1,2,4-triazol-5-amine; 3-(pyridin-3-yl)-1H-1,2,4-triazol-5-amine

Database IDs

• CAS Number: 35607-27-3
• MDL Number: MFCD05182315; MFCD00465595
• PubChem SID: 162026567
• PubChem CID: 215363

CALCULATED PROPERTIES

• Acid pKa: 10.193692
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6513548
• LogD (pH = 7.4): 0.66420907
• Log P: 0.66624695
• Molar Refractivity: 56.3474 cm^3
• Polarizability: 16.769218 Å^3
• Polar Surface Area: 80.48 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 207 - 209°C
• Hydrophobicity(logP): 0.065

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%