2-{5-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-methyl-1H,4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine

• ChemBase ID: 482959
• Molecular Formular: C20H19N5O2
• Molecular Mass: 361.39716
• Monoisotopic Mass: 361.15387487
• SMILES: c12c(nc([nH]2)C(Cc2cc3c(OCO3)cc2)C)n(nc1c1ncccc1)C
• Canonical SMILES: CC(c1[nH]c2c(n1)n(nc2c1ccccn1)C)Cc1ccc2c(c1)OCO2
• InChI: InChI=1S/C20H19N5O2/c1-12(9-13-6-7-15-16(10-13)27-11-26-15)19-22-18-17(14-5-3-4-8-21-14)24-25(2)20(18)23-19/h3-8,10,12H,9,11H2,1-2H3,(H,22,23)
• InChIKey: QQLUTTGTEWRAPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-methyl-1H,4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine
• IUPAC Traditional name: 2-{5-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-methyl-4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine
• Synonyms: 5-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-1-methyl-3-(2-pyridinyl)-1,4-dihydroimidazo[4,5-c]pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.562917
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3116362
• LogD (pH = 7.4): 3.4627788
• Log P: 3.4678235
• Molar Refractivity: 110.4143 cm^3
• Polarizability: 40.038647 Å^3
• Polar Surface Area: 77.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.43
• LOG S: -4.77
• Polar Surface Area: 77.85 Å^2
• Rotatable Bonds: 4