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Basic information
- Standard SMILES
C=CCOC(=O)Nc1cnc(C(=O)OC)cn1- InChIKey
VFBKUYKKAJQVIT-UHFFFAOYSA-N- Molecular formula
- C10H11N3O4
- Average molar mass
- 237.21 g/mol
- Monoisotopic mass
- 237.07495584
Names & identifiers
- Preferred name
- Methyl 5-(((allyloxy)carbonyl)amino)pyrazine-2-carboxylate
- IUPAC
- methyl 5-(prop-2-enoxycarbonylamino)pyrazine-2-carboxylate
Names & synonyms
Methyl 5-(((allyloxy)carbonyl)amino)pyrazine-2-carboxylatemethyl 5-{[(allyloxy)carbonyl]amino}pyrazine-2-carboxylateSCHEMBL3511918VFBKUYKKAJQVIT-UHFFFAOYSA-N1174231-18-5
Database identifiers
- PubChem CID
- 59570895
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 90.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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