Basic information
- Standard SMILES
CNc1cnc2c(ccn2COCC[Si](C)(C)C)n1- InChIKey
CMHRZBYIQQVUCN-UHFFFAOYSA-N- Molecular formula
- C13H22N4OSi
- Average molar mass
- 278.43 g/mol
- Monoisotopic mass
- 278.15628787
Names & identifiers
- Preferred name
- Methyl-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-amine
- IUPAC
- N-methyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-amine
Names & synonyms
SCHEMBL2377204CMHRZBYIQQVUCN-UHFFFAOYSA-NMethyl-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-amine
Database identifiers
- PubChem CID
- 67385648
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Compound notes
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