Basic information
- Standard SMILES
Cc1nc(N)ccc1C#C[Si](C)(C)C- InChIKey
CBRQRFMHMVTXHA-UHFFFAOYSA-N- Molecular formula
- C11H16N2Si
- Average molar mass
- 204.34 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-5-trimethylsilanylethynyl-pyridin-2-ylamine
- IUPAC
- 6-methyl-5-(2-trimethylsilylethynyl)pyridin-2-amine
Names & synonyms
936344-79-5SCHEMBL503524CBRQRFMHMVTXHA-UHFFFAOYSA-NDB-0886996-Methyl-5-trimethylsilanylethynyl-pyridin-2-ylamine6-Methyl-5-[2-(trimethylsilyl)ethynyl]-2-pyridinamine
Database identifiers
- PubChem CID
- 59255232
Properties
Computed structural properties
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Related reactions
15 records
Compound notes
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