2-(trimethylstannyl)pyrimidine

• ChemBase ID: 801845
• Molecular Formular: C7H12N2Sn
• Molecular Mass: 242.88458
• Monoisotopic Mass: 244.00224239
• SMILES: c1cnc(nc1)[Sn](C)(C)C
• Canonical SMILES: C[Sn](c1ncccn1)(C)C
• InChI: InChI=1S/C4H3N2.3CH3.Sn/c1-2-5-4-6-3-1;;;;/h1-3H;3*1H3
• InChIKey: RCFQIMPQKOTUCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.37711743
• LogD (pH = 7.4): 0.37828508
• Log P: 0.3783
• Molar Refractivity: 38.7319 cm^3
• Polarizability: 19.592554 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%