Basic information
- Standard SMILES
CCC(=O)NN=C(C)c1cnccn1- InChIKey
ZOYRIERVWFVTFN-UHFFFAOYSA-N- Molecular formula
- C9H12N4O
- Average molar mass
- 192.22 g/mol
Names & identifiers
- Preferred name
- Propanoic acid [1-(2-pyrazinyl)ethylidene]hydrazide
- IUPAC
- N-(1-pyrazin-2-ylethylideneamino)propanamide
Names & synonyms
ZOYRIERVWFVTFN-UHFFFAOYSA-Npropanoic acid [1-(2-pyrazinyl)ethylidene]hydrazide
Database identifiers
- PubChem CID
- 54558617
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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