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

• ChemBase ID: 713409
• Molecular Formular: C17H22N6O2S
• Molecular Mass: 374.46058
• Monoisotopic Mass: 374.15249497
• SMILES: c12n(nc(c1)CNC(=O)CSc1ncccc1)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(CSc1ccccn1)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C
• InChI: InChI=1S/C17H22N6O2S/c1-21(2)17(25)22-7-8-23-14(11-22)9-13(20-23)10-19-15(24)12-26-16-5-3-4-6-18-16/h3-6,9H,7-8,10-12H2,1-2H3,(H,19,24)
• InChIKey: ZGPALBMNRNXLHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.4336
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.17686568
• LogD (pH = 7.4): -0.1740268
• Log P: -0.17399013
• Molar Refractivity: 112.1109 cm^3
• Polarizability: 38.32676 Å^3
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.49
• LOG S: -2.82
• Polar Surface Area: 83.36 Å^2
• Rotatable Bonds: 5