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

• ChemBase ID: 351902
• Molecular Formular: C19H24N6O3
• Molecular Mass: 384.43226
• Monoisotopic Mass: 384.19098866
• SMILES: c12n(nc(c1)CNC(=O)c1cc(NC(=O)C)ccc1)CCN(C(=O)N(C)C)C2
• Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)NCc1nn2c(c1)CN(CC2)C(=O)N(C)C
• InChI: InChI=1S/C19H24N6O3/c1-13(26)21-15-6-4-5-14(9-15)18(27)20-11-16-10-17-12-24(19(28)23(2)3)7-8-25(17)22-16/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,20,27)(H,21,26)
• InChIKey: LANIMVGCPKNQOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.868368
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.4503762
• LogD (pH = 7.4): -0.450349
• Log P: -0.4503485
• Molar Refractivity: 117.0824 cm^3
• Polarizability: 39.001503 Å^3
• Polar Surface Area: 99.57 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.33
• LOG S: -3.03
• Polar Surface Area: 99.57 Å^2
• Rotatable Bonds: 4