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

• ChemBase ID: 124638
• Molecular Formular: C11H14N4
• Molecular Mass: 202.25566
• Monoisotopic Mass: 202.12184647
• SMILES: n1c(n[nH]c1c1ccc(N)cc1)C(C)C
• Canonical SMILES: Nc1ccc(cc1)c1[nH]nc(n1)C(C)C
• InChI: InChI=1S/C11H14N4/c1-7(2)10-13-11(15-14-10)8-3-5-9(12)6-4-8/h3-7H,12H2,1-2H3,(H,13,14,15)
• InChIKey: KOAAFESDFSFLLV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 162218991
• PubChem CID: 46397987

CALCULATED PROPERTIES

• Acid pKa: 11.389097
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.60063
• LogD (pH = 7.4): 2.6057215
• Log P: 2.6058307
• Molar Refractivity: 72.5473 cm^3
• Polarizability: 23.104282 Å^3
• Polar Surface Area: 67.59 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

DETAILS

InterBioScreen - BB_SC-9273

Tautomers