2,5-dioxo-6-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]-1,2,5,6-tetrahydro-1,6-naphthyridine-3-carbonitrile

• ChemBase ID: 834426
• Molecular Formular: C13H10N6O2S
• Molecular Mass: 314.3225
• Monoisotopic Mass: 314.05859459
• SMILES: c12c([nH]c(=O)c(c2)C#N)ccn(c1=O)CCSc1[nH]nnc1
• Canonical SMILES: N#Cc1cc2c([nH]c1=O)ccn(c2=O)CCSc1cnn[nH]1
• InChI: InChI=1S/C13H10N6O2S/c14-6-8-5-9-10(16-12(8)20)1-2-19(13(9)21)3-4-22-11-7-15-18-17-11/h1-2,5,7H,3-4H2,(H,16,20)(H,15,17,18)
• InChIKey: HRYZBWOYFNILCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-dioxo-6-[2-(1H-1,2,3-triazol-5-ylsulfanyl)ethyl]-1,2,5,6-tetrahydro-1,6-naphthyridine-3-carbonitrile
• IUPAC Traditional name: 2,5-dioxo-6-[2-(3H-1,2,3-triazol-4-ylsulfanyl)ethyl]-1H-1,6-naphthyridine-3-carbonitrile
• Synonyms: 2,5-dioxo-6-[2-(1H-1,2,3-triazol-5-ylthio)ethyl]-1,2,5,6-tetrahydro-1,6-naphthyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.5413747
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.8003048
• LogD (pH = 7.4): -1.029767
• Log P: -0.7964843
• Molar Refractivity: 83.0121 cm^3
• Polarizability: 29.760637 Å^3
• Polar Surface Area: 114.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.15
• LOG S: -2.08
• Polar Surface Area: 120.22 Å^2
• Rotatable Bonds: 4