N-[2-(2-methoxyphenyl)ethyl]-9H-purin-6-amine

• ChemBase ID: 218383
• Molecular Formular: C14H15N5O
• Molecular Mass: 269.3018
• Monoisotopic Mass: 269.12766013
• SMILES: c12c([nH]cn1)ncnc2NCCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CCNc1ncnc2c1nc[nH]2
• InChI: InChI=1S/C14H15N5O/c1-20-11-5-3-2-4-10(11)6-7-15-13-12-14(17-8-16-12)19-9-18-13/h2-5,8-9H,6-7H2,1H3,(H2,15,16,17,18,19)
• InChIKey: HRLBKZHONNKAQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-methoxyphenyl)ethyl]-9H-purin-6-amine
• IUPAC Traditional name: N-[2-(2-methoxyphenyl)ethyl]-9H-purin-6-amine

Database IDs

• PubChem SID: 164274293
• PubChem CID: 16408351

CALCULATED PROPERTIES

• Acid pKa: 9.871609
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.4851054
• LogD (pH = 7.4): 1.6205409
• Log P: 1.6261544
• Molar Refractivity: 77.9235 cm^3
• Polarizability: 29.056412 Å^3
• Polar Surface Area: 75.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds