N-(furan-3-ylmethyl)-1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 509065
• Molecular Formular: C19H19N5O
• Molecular Mass: 333.38706
• Monoisotopic Mass: 333.15896025
• SMILES: c12c(c(nc(n1)CCc1ccccc1)NCc1cocc1)cnn2C
• Canonical SMILES: Cn1ncc2c1nc(CCc1ccccc1)nc2NCc1cocc1
• InChI: InChI=1S/C19H19N5O/c1-24-19-16(12-21-24)18(20-11-15-9-10-25-13-15)22-17(23-19)8-7-14-5-3-2-4-6-14/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,20,22,23)
• InChIKey: YVHLAAJCLGKIEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-3-ylmethyl)-1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-(furan-3-ylmethyl)-1-methyl-6-(2-phenylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: N-(3-furylmethyl)-1-methyl-6-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.624363
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.517887
• LogD (pH = 7.4): 3.6596556
• Log P: 3.6618013
• Molar Refractivity: 109.4866 cm^3
• Polarizability: 36.50727 Å^3
• Polar Surface Area: 68.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.19
• LOG S: -4.36
• Polar Surface Area: 68.77 Å^2
• Rotatable Bonds: 6