2-methyl-4-(trimethylstannyl)pyrimidine

• ChemBase ID: 801843
• Molecular Formular: C8H14N2Sn
• Molecular Mass: 256.91116
• Monoisotopic Mass: 258.01789246
• SMILES: c1c(nc(nc1)C)[Sn](C)(C)C
• Canonical SMILES: Cc1nccc(n1)[Sn](C)(C)C
• InChI: InChI=1S/C5H5N2.3CH3.Sn/c1-5-6-3-2-4-7-5;;;;/h2-3H,1H3;3*1H3
• InChIKey: INGZZHXOCZKMMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-(trimethylstannyl)pyrimidine
• IUPAC Traditional name: 2-methyl-4-(trimethylstannyl)pyrimidine
• Synonyms: 2-METHYL-4-(TRIMETHYLSTANNYL)PYRIMIDINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.3157734
• LogD (pH = 7.4): 1.3197491
• Log P: 1.3198
• Molar Refractivity: 43.7238 cm^3
• Polarizability: 21.330584 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%