1-(4-{[3-(pentan-3-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)-1H-1,2,4-triazole

• ChemBase ID: 604360
• Molecular Formular: C20H26N6
• Molecular Mass: 350.46064
• Monoisotopic Mass: 350.22189486
• SMILES: c12c(n[nH]c1CCN(C2)Cc1ccc(n2ncnc2)cc1)C(CC)CC
• Canonical SMILES: CCC(c1n[nH]c2c1CN(CC2)Cc1ccc(cc1)n1cncn1)CC
• InChI: InChI=1S/C20H26N6/c1-3-16(4-2)20-18-12-25(10-9-19(18)23-24-20)11-15-5-7-17(8-6-15)26-14-21-13-22-26/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,23,24)
• InChIKey: CYJQTLYCOTTWDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[3-(pentan-3-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)-1H-1,2,4-triazole
• IUPAC Traditional name: 1-(4-{[3-(pentan-3-yl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]methyl}phenyl)-1,2,4-triazole
• Synonyms: 3-(1-ethylpropyl)-5-[4-(1H-1,2,4-triazol-1-yl)benzyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.699529
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2180897
• LogD (pH = 7.4): 2.9044816
• Log P: 3.3378162
• Molar Refractivity: 106.7289 cm^3
• Polarizability: 40.136593 Å^3
• Polar Surface Area: 62.63 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: 3.71
• LOG S: -3.92
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6