N,1-dimethyl-N-[2-(1H-pyrazol-4-yl)ethyl]-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 684686
• Molecular Formular: C17H18N8
• Molecular Mass: 334.37842
• Monoisotopic Mass: 334.16544262
• SMILES: c12c(nc(nc1N(CCc1c[nH]nc1)C)c1ccncc1)n(nc2)C
• Canonical SMILES: CN(c1nc(nc2c1cnn2C)c1ccncc1)CCc1c[nH]nc1
• InChI: InChI=1S/C17H18N8/c1-24(8-5-12-9-19-20-10-12)16-14-11-21-25(2)17(14)23-15(22-16)13-3-6-18-7-4-13/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,19,20)
• InChIKey: RALNRHJMKGJHQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.512662
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.0900261
• LogD (pH = 7.4): 2.092251
• Log P: 2.0922797
• Molar Refractivity: 118.9573 cm^3
• Polarizability: 36.31664 Å^3
• Polar Surface Area: 88.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.85
• LOG S: -2.36
• Polar Surface Area: 88.41 Å^2
• Rotatable Bonds: 5