3-[3-(2H-1,3-benzodioxol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1-ethyl-1H-pyrazole

• ChemBase ID: 519724
• Molecular Formular: C19H19N5O3
• Molecular Mass: 365.38586
• Monoisotopic Mass: 365.14878949
• SMILES: c12c(n[nH]c2CCN(C(=O)c2nn(cc2)CC)C1)c1cc2c(OCO2)cc1
• Canonical SMILES: CCn1ccc(n1)C(=O)N1CCc2c(C1)c(n[nH]2)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H19N5O3/c1-2-24-8-6-15(22-24)19(25)23-7-5-14-13(10-23)18(21-20-14)12-3-4-16-17(9-12)27-11-26-16/h3-4,6,8-9H,2,5,7,10-11H2,1H3,(H,20,21)
• InChIKey: GWGDBBBGWLAQAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(2H-1,3-benzodioxol-5-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1-ethyl-1H-pyrazole
• IUPAC Traditional name: 3-[3-(2H-1,3-benzodioxol-5-yl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]-1-ethylpyrazole
• Synonyms: 3-(1,3-benzodioxol-5-yl)-5-[(1-ethyl-1H-pyrazol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.068776
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8578173
• LogD (pH = 7.4): 1.8579097
• Log P: 1.857911
• Molar Refractivity: 110.3384 cm^3
• Polarizability: 38.196033 Å^3
• Polar Surface Area: 85.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.78
• LOG S: -3.38
• Polar Surface Area: 85.27 Å^2
• Rotatable Bonds: 3