6-[(diethylamino)methyl]-N-(quinolin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 549338
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: c12c(C(=O)Nc3cc4c(nc3)cccc4)cnn1cc(cn2)CN(CC)CC
• Canonical SMILES: CCN(Cc1cnc2n(c1)ncc2C(=O)Nc1cnc2c(c1)cccc2)CC
• InChI: InChI=1S/C21H22N6O/c1-3-26(4-2)13-15-10-23-20-18(12-24-27(20)14-15)21(28)25-17-9-16-7-5-6-8-19(16)22-11-17/h5-12,14H,3-4,13H2,1-2H3,(H,25,28)
• InChIKey: DFUPRHBFOVPAQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.312104
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.27241382
• LogD (pH = 7.4): 1.4932725
• Log P: 2.5575247
• Molar Refractivity: 121.2683 cm^3
• Polarizability: 42.36209 Å^3
• Polar Surface Area: 75.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.17
• LOG S: -4.04
• Polar Surface Area: 75.42 Å^2
• Rotatable Bonds: 6