N-{[2-(diethylamino)pyridin-3-yl]methyl}-2-(2H-1,2,3,4-tetrazol-2-yl)acetamide

• ChemBase ID: 436901
• Molecular Formular: C13H19N7O
• Molecular Mass: 289.33626
• Monoisotopic Mass: 289.16510826
• SMILES: n1(nncn1)CC(=O)NCc1c(nccc1)N(CC)CC
• Canonical SMILES: CCN(c1ncccc1CNC(=O)Cn1nncn1)CC
• InChI: InChI=1S/C13H19N7O/c1-3-19(4-2)13-11(6-5-7-14-13)8-15-12(21)9-20-17-10-16-18-20/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,21)
• InChIKey: LHTIOLSUAHAQEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(diethylamino)pyridin-3-yl]methyl}-2-(2H-1,2,3,4-tetrazol-2-yl)acetamide
• IUPAC Traditional name: N-{[2-(diethylamino)pyridin-3-yl]methyl}-2-(1,2,3,4-tetrazol-2-yl)acetamide
• Synonyms: N-{[2-(diethylamino)pyridin-3-yl]methyl}-2-(2H-tetrazol-2-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.597704
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.027854187
• LogD (pH = 7.4): 0.6492804
• Log P: 0.67399913
• Molar Refractivity: 92.7236 cm^3
• Polarizability: 29.360632 Å^3
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.08
• LOG S: -2.23
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 7