1-methyl-N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 550289
• Molecular Formular: C14H22N6O
• Molecular Mass: 290.36408
• Monoisotopic Mass: 290.18550935
• SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)NCCc1ncnn1C
• Canonical SMILES: CC(Cc1nn(c(c1)C(=O)NCCc1ncnn1C)C)C
• InChI: InChI=1S/C14H22N6O/c1-10(2)7-11-8-12(19(3)18-11)14(21)15-6-5-13-16-9-17-20(13)4/h8-10H,5-7H2,1-4H3,(H,15,21)
• InChIKey: PXZUQSMGHOIMIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.436992
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.73471934
• LogD (pH = 7.4): 0.73490745
• Log P: 0.73490983
• Molar Refractivity: 103.8985 cm^3
• Polarizability: 30.024277 Å^3
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.04
• LOG S: -2.59
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 6