[1,2,4]triazolo[1,5-a]pyridin-6-amine

• ChemBase ID: 309137
• Molecular Formular: C6H6N4
• Molecular Mass: 134.13864
• Monoisotopic Mass: 134.05924621
• SMILES: n12c(ncn2)ccc(c1)N
• Canonical SMILES: Nc1ccc2n(c1)ncn2
• InChI: InChI=1S/C6H6N4/c7-5-1-2-6-8-4-9-10(6)3-5/h1-4H,7H2
• InChIKey: BGVGAKUIJCKCEN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1,2,4]triazolo[1,5-a]pyridin-6-amine
• IUPAC Traditional name: [1,2,4]triazolo[1,5-a]pyridin-6-amine
• Synonyms: [1,2,4]triazolo[1,5-a]pyridin-6-amine

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.32660207
• LogD (pH = 7.4): 0.33576304
• Log P: 0.33588117
• Molar Refractivity: 49.4521 cm^3
• Polarizability: 13.540377 Å^3
• Polar Surface Area: 56.21 Å^2