N2-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-N1-(3-methylpyridin-2-yl)ethane-1,2-diamine

• ChemBase ID: 643859
• Molecular Formular: C14H18N6S
• Molecular Mass: 302.39792
• Monoisotopic Mass: 302.13136561
• SMILES: c12c(c(nn2C)C)sc(n1)NCCNc1ncccc1C
• Canonical SMILES: Cc1cccnc1NCCNc1sc2c(n1)n(nc2C)C
• InChI: InChI=1S/C14H18N6S/c1-9-5-4-6-15-12(9)16-7-8-17-14-18-13-11(21-14)10(2)19-20(13)3/h4-6H,7-8H2,1-3H3,(H,15,16)(H,17,18)
• InChIKey: QGEKCUJCGUSANJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-N1-(3-methylpyridin-2-yl)ethane-1,2-diamine
• IUPAC Traditional name: N2-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}-N1-(3-methylpyridin-2-yl)ethane-1,2-diamine
• Synonyms: (1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl){2-[(3-methylpyridin-2-yl)amino]ethyl}amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.587173
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.75206536
• LogD (pH = 7.4): 1.8349698
• Log P: 2.0054486
• Molar Refractivity: 97.9734 cm^3
• Polarizability: 31.717901 Å^3
• Polar Surface Area: 67.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.48
• LOG S: -3.52
• Polar Surface Area: 67.66 Å^2
• Rotatable Bonds: 5