2,6,8-trimethyl-N-[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]quinoline-4-carboxamide

• ChemBase ID: 825443
• Molecular Formular: C16H18N6O
• Molecular Mass: 310.35372
• Monoisotopic Mass: 310.15420923
• SMILES: c1(nnn[nH]1)C(NC(=O)c1c2c(nc(c1)C)c(cc(c2)C)C)C
• Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)NC(c1[nH]nnn1)C
• InChI: InChI=1S/C16H18N6O/c1-8-5-9(2)14-12(6-8)13(7-10(3)17-14)16(23)18-11(4)15-19-21-22-20-15/h5-7,11H,1-4H3,(H,18,23)(H,19,20,21,22)
• InChIKey: TVUSQEPXGCXXAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6,8-trimethyl-N-[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]quinoline-4-carboxamide
• IUPAC Traditional name: 2,6,8-trimethyl-N-[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]quinoline-4-carboxamide
• Synonyms: 2,6,8-trimethyl-N-[1-(1H-tetrazol-5-yl)ethyl]-4-quinolinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.0729494
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.74485964
• LogD (pH = 7.4): 0.38146806
• Log P: 1.624311
• Molar Refractivity: 89.3224 cm^3
• Polarizability: 33.4086 Å^3
• Polar Surface Area: 96.45 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.7
• LOG S: -2.92
• Polar Surface Area: 96.45 Å^2
• Rotatable Bonds: 3