3-(2-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 363717
• Molecular Formular: C13H13N7O2
• Molecular Mass: 299.28802
• Monoisotopic Mass: 299.11307269
• SMILES: c1(cc(n[nH]1)c1c(OC)cccc1)C(=O)NCc1nnn[nH]1
• Canonical SMILES: COc1ccccc1c1n[nH]c(c1)C(=O)NCc1nnn[nH]1
• InChI: InChI=1S/C13H13N7O2/c1-22-11-5-3-2-4-8(11)9-6-10(16-15-9)13(21)14-7-12-17-19-20-18-12/h2-6H,7H2,1H3,(H,14,21)(H,15,16)(H,17,18,19,20)
• InChIKey: OAYFZMHOBAEDON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(2-methoxyphenyl)-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)-2H-pyrazole-3-carboxamide
• Synonyms: 3-(2-methoxyphenyl)-N-(1H-tetrazol-5-ylmethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.113079
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.0009074
• LogD (pH = 7.4): -1.4092913
• Log P: 0.2005811
• Molar Refractivity: 81.0256 cm^3
• Polarizability: 29.984005 Å^3
• Polar Surface Area: 121.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.98
• LOG S: -1.86
• Polar Surface Area: 121.47 Å^2
• Rotatable Bonds: 5