Basic information
- Standard SMILES
CCOC(=O)C(N)c1cnccn1- InChIKey
OTAYOVYMOOSNMM-UHFFFAOYSA-N- Molecular formula
- C8H11N3O2
- Average molar mass
- 181.19 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-2-(pyrazin-2-YL)acetate
- IUPAC
- ethyl 2-amino-2-pyrazin-2-ylacetate
Names & synonyms
ETHYL 2-AMINO-2-(PYRAZIN-2-YL)ACETATE500993-16-8ethyl 2-amino-2-pyrazin-2-ylacetateSCHEMBL4461793AKOS015932638DB-220538D87746
Database identifiers
- PubChem CID
- 4254149
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
1 records
Compound notes
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