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

• ChemBase ID: 821714
• Molecular Formular: C15H25N5O2S
• Molecular Mass: 339.4563
• Monoisotopic Mass: 339.17289607
• SMILES: c12n(nc(c1)CNC(=O)CSCCC)CCN(C(=O)N(C)C)C2
• Canonical SMILES: CCCSCC(=O)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C
• InChI: InChI=1S/C15H25N5O2S/c1-4-7-23-11-14(21)16-9-12-8-13-10-19(15(22)18(2)3)5-6-20(13)17-12/h8H,4-7,9-11H2,1-3H3,(H,16,21)
• InChIKey: VBIRXRFMDCGFJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.868393
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.15313393
• LogD (pH = 7.4): -0.15310678
• Log P: -0.1531063
• Molar Refractivity: 103.3509 cm^3
• Polarizability: 35.156776 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.04
• LOG S: -3.02
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 6