(3R,4R)-3-({5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}amino)piperidin-4-ol

• ChemBase ID: 788962
• Molecular Formular: C15H23N5O
• Molecular Mass: 289.37602
• Monoisotopic Mass: 289.19026038
• SMILES: n12c(c(c(n2)C)C)nc(cc1N[C@H]1[C@@H](CCNC1)O)CC
• Canonical SMILES: CCc1cc(N[C@@H]2CNCC[C@H]2O)n2c(n1)c(C)c(n2)C
• InChI: InChI=1S/C15H23N5O/c1-4-11-7-14(18-12-8-16-6-5-13(12)21)20-15(17-11)9(2)10(3)19-20/h7,12-13,16,18,21H,4-6,8H2,1-3H3/t12-,13-/m1/s1
• InChIKey: JLVMEDQOOJHTIS-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3-({5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}amino)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-3-({5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl}amino)piperidin-4-ol
• Synonyms: (3R*,4R*)-3-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.508905
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.3895197
• LogD (pH = 7.4): -0.912246
• Log P: 0.6452028
• Molar Refractivity: 93.3253 cm^3
• Polarizability: 31.27928 Å^3
• Polar Surface Area: 74.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.45
• LOG S: -1.54
• Polar Surface Area: 74.48 Å^2
• Rotatable Bonds: 3