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

• ChemBase ID: 480304
• Molecular Formular: C18H19N7S
• Molecular Mass: 365.45536
• Monoisotopic Mass: 365.14226464
• SMILES: c12nc(nc(c1cnn2C)NCCCc1nc(cs1)C)c1ccncc1
• Canonical SMILES: Cc1csc(n1)CCCNc1nc(nc2c1cnn2C)c1ccncc1
• InChI: InChI=1S/C18H19N7S/c1-12-11-26-15(22-12)4-3-7-20-17-14-10-21-25(2)18(14)24-16(23-17)13-5-8-19-9-6-13/h5-6,8-11H,3-4,7H2,1-2H3,(H,20,23,24)
• InChIKey: TVVFMZGEYNZNFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.291157
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.276648
• LogD (pH = 7.4): 2.2813575
• Log P: 2.2814178
• Molar Refractivity: 124.8614 cm^3
• Polarizability: 39.038128 Å^3
• Polar Surface Area: 81.41 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.6
• LOG S: -4.58
• Polar Surface Area: 81.41 Å^2
• Rotatable Bonds: 6