Basic information
- Standard SMILES
CCOC(=O)c1cnc(Nc2cncc(C#N)n2)o1- InChIKey
SUNUGFVJKBNNLF-UHFFFAOYSA-N- Molecular formula
- C11H9N5O3
- Average molar mass
- 259.22 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[(6-cyanopyrazin-2-yl)amino]-1,3-oxazole-5-carboxylate
- IUPAC
- ethyl 2-[(6-cyanopyrazin-2-yl)amino]-1,3-oxazole-5-carboxylate
Database identifiers
- PubChem CID
- 125504530
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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