N-(2-methyl-2H-1,2,3-triazol-4-yl)-2-[4-methyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazol-1-yl]acetamide

• ChemBase ID: 521318
• Molecular Formular: C13H16N8O
• Molecular Mass: 300.31914
• Monoisotopic Mass: 300.14470717
• SMILES: c1(c2n(ncc2)C)nn(cc1C)CC(=O)Nc1nn(nc1)C
• Canonical SMILES: O=C(Nc1cnn(n1)C)Cn1cc(c(n1)c1ccnn1C)C
• InChI: InChI=1S/C13H16N8O/c1-9-7-21(18-13(9)10-4-5-14-19(10)2)8-12(22)16-11-6-15-20(3)17-11/h4-7H,8H2,1-3H3,(H,16,17,22)
• InChIKey: CTVPHSFBJVDZPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methyl-2H-1,2,3-triazol-4-yl)-2-[4-methyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazol-1-yl]acetamide
• IUPAC Traditional name: N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-methyl-3-(2-methylpyrazol-3-yl)pyrazol-1-yl]acetamide
• Synonyms: 2-(2',4-dimethyl-1H,2'H-3,3'-bipyrazol-1-yl)-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.82772
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.55430055
• LogD (pH = 7.4): 0.5542119
• Log P: 0.5543668
• Molar Refractivity: 116.0551 cm^3
• Polarizability: 30.607437 Å^3
• Polar Surface Area: 95.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.04
• LOG S: -2.67
• Polar Surface Area: 95.45 Å^2
• Rotatable Bonds: 4