N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 794090
• Molecular Formular: C17H19N7O2
• Molecular Mass: 353.37846
• Monoisotopic Mass: 353.16002288
• SMILES: n1c(nc2c(c1NCCc1nc(no1)COC)CNC2)c1ccncc1
• Canonical SMILES: COCc1noc(n1)CCNc1nc(nc2c1CNC2)c1ccncc1
• InChI: InChI=1S/C17H19N7O2/c1-25-10-14-22-15(26-24-14)4-7-20-17-12-8-19-9-13(12)21-16(23-17)11-2-5-18-6-3-11/h2-3,5-6,19H,4,7-10H2,1H3,(H,20,21,23)
• InChIKey: QYVBBFYIEQOVSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine
• Synonyms: N-{2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -1.1566546
• LogD (pH = 7.4): 0.53159827
• Log P: 0.9788269
• Molar Refractivity: 108.0971 cm^3
• Polarizability: 36.238132 Å^3
• Polar Surface Area: 110.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: -1.39
• LOG S: -0.89
• Polar Surface Area: 110.88 Å^2
• Rotatable Bonds: 7