6-methyl-3-{2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one

• ChemBase ID: 561221
• Molecular Formular: C16H14N6OS
• Molecular Mass: 338.38696
• Monoisotopic Mass: 338.0949801
• SMILES: c12c(ncn(c1=O)CCc1nc(n[nH]1)c1cnccc1)sc(c2)C
• Canonical SMILES: Cc1sc2c(c1)c(=O)n(cn2)CCc1[nH]nc(n1)c1cccnc1
• InChI: InChI=1S/C16H14N6OS/c1-10-7-12-15(24-10)18-9-22(16(12)23)6-4-13-19-14(21-20-13)11-3-2-5-17-8-11/h2-3,5,7-9H,4,6H2,1H3,(H,19,20,21)
• InChIKey: ZTCURTLFCXRJEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-3-{2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one
• IUPAC Traditional name: 6-methyl-3-{2-[5-(pyridin-3-yl)-2H-1,2,4-triazol-3-yl]ethyl}thieno[2,3-d]pyrimidin-4-one
• Synonyms: 6-methyl-3-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.9841385
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.074686
• LogD (pH = 7.4): 1.986027
• Log P: 2.0835085
• Molar Refractivity: 103.8728 cm^3
• Polarizability: 34.03987 Å^3
• Polar Surface Area: 87.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.21
• LOG S: -2.7
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4