4-[5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl]aniline

• ChemBase ID: 122990
• Molecular Formular: C13H11N5
• Molecular Mass: 237.25994
• Monoisotopic Mass: 237.10144538
• SMILES: n1c(n[nH]c1c1ccncc1)c1ccc(N)cc1
• Canonical SMILES: Nc1ccc(cc1)c1n[nH]c(n1)c1ccncc1
• InChI: InChI=1S/C13H11N5/c14-11-3-1-9(2-4-11)12-16-13(18-17-12)10-5-7-15-8-6-10/h1-8H,14H2,(H,16,17,18)
• InChIKey: BOULWMFJNQEXOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl]aniline
• IUPAC Traditional name: 4-[5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl]aniline
• Synonyms: 4-(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)aniline

Database IDs

• PubChem SID: 162217343
• PubChem CID: 20285812

CALCULATED PROPERTIES

• Acid pKa: 11.282678
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0187278
• LogD (pH = 7.4): 2.0295756
• Log P: 2.0297716
• Molar Refractivity: 91.9757 cm^3
• Polarizability: 27.05029 Å^3
• Polar Surface Area: 80.48 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true