N,N-dimethyl-2-{[2-(phenylsulfanyl)acetamido]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide

• ChemBase ID: 662755
• Molecular Formular: C18H23N5O2S
• Molecular Mass: 373.47252
• Monoisotopic Mass: 373.157246
• SMILES: c12n(nc(c1)CNC(=O)CSc1ccccc1)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(CSc1ccccc1)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C
• InChI: InChI=1S/C18H23N5O2S/c1-21(2)18(25)22-8-9-23-15(12-22)10-14(20-23)11-19-17(24)13-26-16-6-4-3-5-7-16/h3-7,10H,8-9,11-13H2,1-2H3,(H,19,24)
• InChIKey: QNRVWFMRJDUEPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-{[2-(phenylsulfanyl)acetamido]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• IUPAC Traditional name: N,N-dimethyl-2-{[2-(phenylsulfanyl)acetamido]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• Synonyms: N,N-dimethyl-2-({[(phenylthio)acetyl]amino}methyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.706142
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.44919714
• LogD (pH = 7.4): 0.44922423
• Log P: 0.44922477
• Molar Refractivity: 113.9543 cm^3
• Polarizability: 39.185307 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.5
• LOG S: -2.35
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 5