Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(OCC(=O)NNC(=O)c2ccncc2)CC1- InChIKey
ANZANVFLKYQACI-UHFFFAOYSA-N- Molecular formula
- C18H26N4O5
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 4-{2-Oxo-2-[N'-(pyridine-4-carbonyl)-hydrazino]-ethoxy}-piperidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethoxy]piperidine-1-carboxylate
Names & synonyms
MFCD31714208857653-99-74-{2-Oxo-2-[N'-(pyridine-4-carbonyl)-hydrazino]-ethoxy}-piperidine-1-carboxylic acid tert-butyl estertert-Butyl 4-(2-(2-isonicotinoylhydrazinyl)-2-oxoethoxy)piperidine-1-carboxylateSCHEMBL4522107ANZANVFLKYQACI-UHFFFAOYSA-NF545503tert-butyl 4-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethoxy]piperidine-1-carboxylatetert-butyl 4-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethoxy]piperidine-1-carboxylate4-{2-Oxo-2-[N'-(pyridine-4-carbonyl)hydrazino]ethoxy}piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69077736
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 520
Related reactions
4 records
Compound notes
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