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

• ChemBase ID: 755555
• Molecular Formular: C15H23N5O2
• Molecular Mass: 305.37542
• Monoisotopic Mass: 305.185175
• SMILES: c12c(C(=O)NC(CO)C)cnn1cc(cn2)CN(CC)CC
• Canonical SMILES: OCC(NC(=O)c1cnn2c1ncc(c2)CN(CC)CC)C
• InChI: InChI=1S/C15H23N5O2/c1-4-19(5-2)8-12-6-16-14-13(7-17-20(14)9-12)15(22)18-11(3)10-21/h6-7,9,11,21H,4-5,8,10H2,1-3H3,(H,18,22)
• InChIKey: VMTKYBAXSFYBFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.867551
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.7159598
• LogD (pH = 7.4): -0.9555542
• Log P: 0.10877467
• Molar Refractivity: 96.4997 cm^3
• Polarizability: 32.12562 Å^3
• Polar Surface Area: 82.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.78
• LOG S: -2.09
• Polar Surface Area: 82.76 Å^2
• Rotatable Bonds: 7