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

• ChemBase ID: 352345
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c12n(nc(c1)CNC(=O)Cc1c(ccc(c1)C)C)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(Cc1cc(C)ccc1C)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C
• InChI: InChI=1S/C20H27N5O2/c1-14-5-6-15(2)16(9-14)10-19(26)21-12-17-11-18-13-24(20(27)23(3)4)7-8-25(18)22-17/h5-6,9,11H,7-8,10,12-13H2,1-4H3,(H,21,26)
• InChIKey: LAHRQGYURHCNPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.225815
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3189217
• LogD (pH = 7.4): 1.3189489
• Log P: 1.3189493
• Molar Refractivity: 116.3532 cm^3
• Polarizability: 39.657433 Å^3
• Polar Surface Area: 70.47 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: 0.79
• LOG S: -2.57
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 4