1-methyl-3-(propan-2-yl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]-1H-pyrazole-5-carboxamide

• ChemBase ID: 782245
• Molecular Formular: C12H18N6OS
• Molecular Mass: 294.37592
• Monoisotopic Mass: 294.12628023
• SMILES: c1(n(nc(c1)C(C)C)C)C(=O)NCCSc1[nH]nnc1
• Canonical SMILES: O=C(c1cc(nn1C)C(C)C)NCCSc1cnn[nH]1
• InChI: InChI=1S/C12H18N6OS/c1-8(2)9-6-10(18(3)16-9)12(19)13-4-5-20-11-7-14-17-15-11/h6-8H,4-5H2,1-3H3,(H,13,19)(H,14,15,17)
• InChIKey: AEKOTUGZPGRZPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-3-(propan-2-yl)-N-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-isopropyl-2-methyl-N-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]pyrazole-3-carboxamide
• Synonyms: 3-isopropyl-1-methyl-N-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.5638785
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.9494468
• LogD (pH = 7.4): 0.73361117
• Log P: 0.9531674
• Molar Refractivity: 90.9557 cm^3
• Polarizability: 29.506548 Å^3
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.45
• LOG S: -1.73
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 6