Basic information
- Standard SMILES
CCOC(=O)c1cnc2c(cnn2CC)c1NN- InChIKey
GIUQZGSPZHJVEZ-UHFFFAOYSA-N- Molecular formula
- C11H15N5O2
- Average molar mass
- 249.27 g/mol
Names & identifiers
- Preferred name
- 1-ethyl-4-hydrazino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester
- IUPAC
- ethyl 1-ethyl-4-hydrazinylpyrazolo[3,4-b]pyridine-5-carboxylate
Names & synonyms
SCHEMBL2457683GIUQZGSPZHJVEZ-UHFFFAOYSA-N1-ethyl-4-hydrazino-1H-pyrazolo[3,4-b]-pyridine-5-carboxylic acid, ethyl ester1-ethyl-4-hydrazino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, ethyl ester
Database identifiers
- PubChem CID
- 162357
- Nikkaji
- J691.678C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
15 records
Compound notes
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