6-[(diethylamino)methyl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 325362
• Molecular Formular: C18H25N7O
• Molecular Mass: 355.4374
• Monoisotopic Mass: 355.21205846
• SMILES: c12c(cnn1cc(cn2)CN(CC)CC)C(=O)NCc1c(nn(c1)C)C
• Canonical SMILES: CCN(Cc1cnc2n(c1)ncc2C(=O)NCc1cn(nc1C)C)CC
• InChI: InChI=1S/C18H25N7O/c1-5-24(6-2)10-14-7-19-17-16(9-21-25(17)11-14)18(26)20-8-15-12-23(4)22-13(15)3/h7,9,11-12H,5-6,8,10H2,1-4H3,(H,20,26)
• InChIKey: JCLIZFJXKOYSNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(diethylamino)methyl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• IUPAC Traditional name: 6-[(diethylamino)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• Synonyms: 6-[(diethylamino)methyl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.65382
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.159437
• LogD (pH = 7.4): -0.39833292
• Log P: 0.666005
• Molar Refractivity: 123.8961 cm^3
• Polarizability: 37.73634 Å^3
• Polar Surface Area: 80.35 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.42
• LOG S: -3.0
• Polar Surface Area: 80.35 Å^2
• Rotatable Bonds: 7