N-{[4-(aminomethyl)phenyl]methyl}-6-[(diethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

• ChemBase ID: 342892
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: c12c(cnn1cc(cn2)CN(CC)CC)C(=O)NCc1ccc(cc1)CN
• Canonical SMILES: CCN(Cc1cnc2n(c1)ncc2C(=O)NCc1ccc(cc1)CN)CC
• InChI: InChI=1S/C20H26N6O/c1-3-25(4-2)13-17-11-22-19-18(12-24-26(19)14-17)20(27)23-10-16-7-5-15(9-21)6-8-16/h5-8,11-12,14H,3-4,9-10,13,21H2,1-2H3,(H,23,27)
• InChIKey: FZTRAONNVWYIIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[4-(aminomethyl)phenyl]methyl}-6-[(diethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• IUPAC Traditional name: N-{[4-(aminomethyl)phenyl]methyl}-6-[(diethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• Synonyms: N-[4-(aminomethyl)benzyl]-6-[(diethylamino)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.76123
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.579972
• LogD (pH = 7.4): -1.8794298
• Log P: 1.2325432
• Molar Refractivity: 118.8746 cm^3
• Polarizability: 40.755745 Å^3
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.88
• LOG S: -3.48
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 8