6-[(diethylamino)methyl]-N-[2-(1H-imidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 541032
• Molecular Formular: C17H23N7O
• Molecular Mass: 341.41082
• Monoisotopic Mass: 341.19640839
• SMILES: c12c(cnn1cc(cn2)CN(CC)CC)C(=O)NCCn1cncc1
• Canonical SMILES: CCN(Cc1cnc2n(c1)ncc2C(=O)NCCn1cncc1)CC
• InChI: InChI=1S/C17H23N7O/c1-3-22(4-2)11-14-9-20-16-15(10-21-24(16)12-14)17(25)19-6-8-23-7-5-18-13-23/h5,7,9-10,12-13H,3-4,6,8,11H2,1-2H3,(H,19,25)
• InChIKey: VJOQMYUSADJLQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(diethylamino)methyl]-N-[2-(1H-imidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• IUPAC Traditional name: 6-[(diethylamino)methyl]-N-[2-(imidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• Synonyms: 6-[(diethylamino)methyl]-N-[2-(1H-imidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.769932
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.067235
• LogD (pH = 7.4): -0.8424941
• Log P: 0.28922856
• Molar Refractivity: 107.7291 cm^3
• Polarizability: 36.06591 Å^3
• Polar Surface Area: 80.35 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.8
• LOG S: -2.37
• Polar Surface Area: 80.35 Å^2
• Rotatable Bonds: 8