Basic information
- Standard SMILES
CC(=O)Nc1ccnn1CCOC(C)=O- InChIKey
QNIIZRKAMFLPAZ-UHFFFAOYSA-N- Molecular formula
- C9H13N3O3
- Average molar mass
- 211.22 g/mol
Names & identifiers
- Preferred name
- 1-(2-Acetoxyethyl)-5-acetylaminopyrazole
- IUPAC
- 2-(5-acetamidopyrazol-1-yl)ethyl acetate
Names & synonyms
SCHEMBL8881142QNIIZRKAMFLPAZ-UHFFFAOYSA-N1-(2-acetoxyethyl)-5-acetylaminopyrazole
Database identifiers
- PubChem CID
- 22916765
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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