6-tert-butyl-1-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 675743
• Molecular Formular: C17H25N7
• Molecular Mass: 327.4273
• Monoisotopic Mass: 327.21714384
• SMILES: c12nc(nc(c1cnn2C)NCC(n1ncc(c1)C)C)C(C)(C)C
• Canonical SMILES: Cc1cnn(c1)C(CNc1nc(nc2c1cnn2C)C(C)(C)C)C
• InChI: InChI=1S/C17H25N7/c1-11-7-20-24(10-11)12(2)8-18-14-13-9-19-23(6)15(13)22-16(21-14)17(3,4)5/h7,9-10,12H,8H2,1-6H3,(H,18,21,22)
• InChIKey: XVSWNEDTUKUMOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-tert-butyl-1-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 6-tert-butyl-1-methyl-N-[2-(4-methylpyrazol-1-yl)propyl]pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: 6-tert-butyl-1-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.105907
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3527236
• LogD (pH = 7.4): 3.352934
• Log P: 3.3529365
• Molar Refractivity: 119.1925 cm^3
• Polarizability: 35.98774 Å^3
• Polar Surface Area: 73.45 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: 2.29
• LOG S: -3.54
• Polar Surface Area: 73.45 Å^2
• Rotatable Bonds: 5