6-cyclopentyl-1-methyl-N-[1-(pyridin-3-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 574735
• Molecular Formular: C19H24N6
• Molecular Mass: 336.43406
• Monoisotopic Mass: 336.2062448
• SMILES: c12nc(nc(c1cnn2C)NC(c1cnccc1)CC)C1CCCC1
• Canonical SMILES: CCC(c1cccnc1)Nc1nc(nc2c1cnn2C)C1CCCC1
• InChI: InChI=1S/C19H24N6/c1-3-16(14-9-6-10-20-11-14)22-18-15-12-21-25(2)19(15)24-17(23-18)13-7-4-5-8-13/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,22,23,24)
• InChIKey: RPCCWMRESNXKKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-cyclopentyl-1-methyl-N-[1-(pyridin-3-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 6-cyclopentyl-1-methyl-N-[1-(pyridin-3-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: 6-cyclopentyl-1-methyl-N-(1-pyridin-3-ylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.875036
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4115815
• LogD (pH = 7.4): 3.4801226
• Log P: 3.4810882
• Molar Refractivity: 111.0374 cm^3
• Polarizability: 37.707222 Å^3
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.72
• LOG S: -3.62
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5