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

• ChemBase ID: 547365
• Molecular Formular: C15H25N5OS2
• Molecular Mass: 355.5219
• Monoisotopic Mass: 355.15005245
• SMILES: c12n(nc(c1)CNC1CSCCSC1)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)CNC1CSCCSC1)N(C)C
• InChI: InChI=1S/C15H25N5OS2/c1-18(2)15(21)19-3-4-20-14(9-19)7-12(17-20)8-16-13-10-22-5-6-23-11-13/h7,13,16H,3-6,8-11H2,1-2H3
• InChIKey: HUINWKCDSOHCHS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -2.2453735
• LogD (pH = 7.4): -0.53214157
• Log P: 0.025110023
• Molar Refractivity: 109.2391 cm^3
• Polarizability: 37.77938 Å^3
• Polar Surface Area: 53.4 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: 0.17
• LOG S: -3.25
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 3