7-methyl-3-[2-(1H-pyrazol-4-yl)ethyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one

• ChemBase ID: 730435
• Molecular Formular: C12H12N4OS
• Molecular Mass: 260.31488
• Monoisotopic Mass: 260.07318202
• SMILES: c12c(ncn(c1=O)CCc1c[nH]nc1)c(cs2)C
• Canonical SMILES: Cc1csc2c1ncn(c2=O)CCc1c[nH]nc1
• InChI: InChI=1S/C12H12N4OS/c1-8-6-18-11-10(8)13-7-16(12(11)17)3-2-9-4-14-15-5-9/h4-7H,2-3H2,1H3,(H,14,15)
• InChIKey: BIPTYKZRQXUHPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methyl-3-[2-(1H-pyrazol-4-yl)ethyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one
• IUPAC Traditional name: 7-methyl-3-[2-(1H-pyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4-one
• Synonyms: 7-methyl-3-[2-(1H-pyrazol-4-yl)ethyl]thieno[3,2-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.29534
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6914215
• LogD (pH = 7.4): 1.6920311
• Log P: 1.6920389
• Molar Refractivity: 72.7822 cm^3
• Polarizability: 25.550257 Å^3
• Polar Surface Area: 61.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.01
• LOG S: -1.96
• Polar Surface Area: 63.57 Å^2
• Rotatable Bonds: 3