1,6-dimethyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 770016
• Molecular Formular: C16H20N6S
• Molecular Mass: 328.4352
• Monoisotopic Mass: 328.14701567
• SMILES: c12c(c(nc(n1)C)NC(c1nc3c(s1)CCCC3)C)cnn2C
• Canonical SMILES: Cc1nc(NC(c2nc3c(s2)CCCC3)C)c2c(n1)n(C)nc2
• InChI: InChI=1S/C16H20N6S/c1-9(16-21-12-6-4-5-7-13(12)23-16)18-14-11-8-17-22(3)15(11)20-10(2)19-14/h8-9H,4-7H2,1-3H3,(H,18,19,20)
• InChIKey: JVPAOUXITJONSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,6-dimethyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 1,6-dimethyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: 1,6-dimethyl-N-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.696048
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8199327
• LogD (pH = 7.4): 3.000571
• Log P: 3.0034397
• Molar Refractivity: 103.6761 cm^3
• Polarizability: 34.39303 Å^3
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.92
• LOG S: -4.76
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 3