3-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1,2,5,6,7,8-hexahydroquinolin-2-one

• ChemBase ID: 495558
• Molecular Formular: C16H18N4O2
• Molecular Mass: 298.33972
• Monoisotopic Mass: 298.14297584
• SMILES: c1(C(=O)N2Cc3c([nH]nc3)CC2)c(=O)[nH]c2c(c1)CCCC2
• Canonical SMILES: O=C(c1cc2CCCCc2[nH]c1=O)N1CCc2c(C1)cn[nH]2
• InChI: InChI=1S/C16H18N4O2/c21-15-12(7-10-3-1-2-4-13(10)18-15)16(22)20-6-5-14-11(9-20)8-17-19-14/h7-8H,1-6,9H2,(H,17,19)(H,18,21)
• InChIKey: ZMMYQWUZYLTXEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-1,2,5,6,7,8-hexahydroquinolin-2-one
• IUPAC Traditional name: 3-{1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-5,6,7,8-tetrahydro-1H-quinolin-2-one
• Synonyms: 3-(1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-ylcarbonyl)-5,6,7,8-tetrahydro-2(1H)-quinolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.959176
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.046932578
• LogD (pH = 7.4): -0.046948478
• Log P: -0.04684108
• Molar Refractivity: 84.7566 cm^3
• Polarizability: 30.843805 Å^3
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.3
• LOG S: -4.18
• Polar Surface Area: 81.85 Å^2
• Rotatable Bonds: 1