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

• ChemBase ID: 481073
• Molecular Formular: C20H23N5O3
• Molecular Mass: 381.42832
• Monoisotopic Mass: 381.18008962
• SMILES: c12n(nc(c1)CNC(=O)c1c3oc(cc3ccc1)C)CCN(C(=O)N(C)C)C2
• Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)CNC(=O)c1cccc2c1oc(c2)C)N(C)C
• InChI: InChI=1S/C20H23N5O3/c1-13-9-14-5-4-6-17(18(14)28-13)19(26)21-11-15-10-16-12-24(20(27)23(2)3)7-8-25(16)22-15/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,21,26)
• InChIKey: SCLLLGBRFBPYKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.184597
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6705982
• LogD (pH = 7.4): 0.6706255
• Log P: 0.67062587
• Molar Refractivity: 116.2102 cm^3
• Polarizability: 40.22065 Å^3
• Polar Surface Area: 83.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.37
• LOG S: -3.15
• Polar Surface Area: 83.61 Å^2
• Rotatable Bonds: 3