2-methoxy-4-(trimethylstannyl)pyrimidine

• ChemBase ID: 801844
• Molecular Formular: C8H14N2OSn
• Molecular Mass: 272.91056
• Monoisotopic Mass: 274.01280708
• SMILES: c1c(nc(nc1)OC)[Sn](C)(C)C
• Canonical SMILES: COc1nccc(n1)[Sn](C)(C)C
• InChI: InChI=1S/C5H5N2O.3CH3.Sn/c1-8-5-6-3-2-4-7-5;;;;/h2-3H,1H3;3*1H3
• InChIKey: AEENAIPGKITESP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-4-(trimethylstannyl)pyrimidine
• IUPAC Traditional name: 2-methoxy-4-(trimethylstannyl)pyrimidine
• Synonyms: 2-METHOXY-4-(TRIMETHYLSTANNYL)PYRIMIDINE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.82410765
• LogD (pH = 7.4): 0.82419884
• Log P: 0.8242
• Molar Refractivity: 45.5086 cm^3
• Polarizability: 22.16479 Å^3
• Polar Surface Area: 35.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%