Basic information
- Standard SMILES
CC[Si](C#Cc1nc(Cl)cnc1N)(CC)CC- InChIKey
FINYSTMVBSORBU-UHFFFAOYSA-N- Molecular formula
- C12H18ClN3Si
- Average molar mass
- 267.83 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(triethyl-silanylethynyl)-pyrazin-2-ylamine
- IUPAC
- 5-chloro-3-(2-triethylsilylethynyl)pyrazin-2-amine
Names & synonyms
5-Chloro-3-(triethyl-silanylethynyl)-pyrazin-2-ylamine889447-18-1SCHEMBL1606172FINYSTMVBSORBU-UHFFFAOYSA-NDB-306644
Database identifiers
- PubChem CID
- 59463522
Properties
Computed structural properties
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
196 records
Linked notes
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