2-({[3-(dimethylamino)phenyl]formamido}methyl)-N,N-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide

• ChemBase ID: 423530
• Molecular Formular: C19H26N6O2
• Molecular Mass: 370.44874
• Monoisotopic Mass: 370.2117241
• SMILES: c12n(nc(c1)CNC(=O)c1cc(N(C)C)ccc1)CCN(C(=O)N(C)C)C2
• Canonical SMILES: CN(c1cccc(c1)C(=O)NCc1cc2n(n1)CCN(C2)C(=O)N(C)C)C
• InChI: InChI=1S/C19H26N6O2/c1-22(2)16-7-5-6-14(10-16)18(26)20-12-15-11-17-13-24(19(27)23(3)4)8-9-25(17)21-15/h5-7,10-11H,8-9,12-13H2,1-4H3,(H,20,26)
• InChIKey: XRQOQAQSYCPUDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({[3-(dimethylamino)phenyl]formamido}methyl)-N,N-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• IUPAC Traditional name: 2-({[3-(dimethylamino)phenyl]formamido}methyl)-N,N-dimethyl-4H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• Synonyms: 2-({[3-(dimethylamino)benzoyl]amino}methyl)-N,N-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.901174
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.41249177
• LogD (pH = 7.4): 0.41988984
• Log P: 0.419985
• Molar Refractivity: 116.648 cm^3
• Polarizability: 38.90892 Å^3
• Polar Surface Area: 73.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.66
• LOG S: -2.46
• Polar Surface Area: 73.71 Å^2
• Rotatable Bonds: 4