1-methyl-6-(pyridin-3-yl)-N-[1-(thiophen-2-yl)propan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 517122
• Molecular Formular: C18H18N6S
• Molecular Mass: 350.44072
• Monoisotopic Mass: 350.13136561
• SMILES: c12nc(nc(c1cnn2C)NC(Cc1sccc1)C)c1cnccc1
• Canonical SMILES: CC(Nc1nc(nc2c1cnn2C)c1cccnc1)Cc1cccs1
• InChI: InChI=1S/C18H18N6S/c1-12(9-14-6-4-8-25-14)21-17-15-11-20-24(2)18(15)23-16(22-17)13-5-3-7-19-10-13/h3-8,10-12H,9H2,1-2H3,(H,21,22,23)
• InChIKey: RDPZZXWSMYZLJL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-6-(pyridin-3-yl)-N-[1-(thiophen-2-yl)propan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 1-methyl-6-(pyridin-3-yl)-N-[1-(thiophen-2-yl)propan-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: 1-methyl-N-[1-methyl-2-(2-thienyl)ethyl]-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.257689
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4527376
• LogD (pH = 7.4): 3.4608357
• Log P: 3.4609401
• Molar Refractivity: 122.4542 cm^3
• Polarizability: 38.157658 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: 2.23
• LOG S: -3.66
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5