Basic information
- Standard SMILES
CCOc1cccc(NN)n1- InChIKey
AMACKJNPJPBXEE-UHFFFAOYSA-N- Molecular formula
- C7H11N3O
- Average molar mass
- 153.18 g/mol
Names & identifiers
- Preferred name
- 6-Ethoxy-2-hydrazinopyridine
- IUPAC
- (6-ethoxy-2-pyridinyl)hydrazine
Names & synonyms
6-ethoxy-2-hydrazinopyridine1211595-93-5SCHEMBL6342929SCHEMBL38674803AMACKJNPJPBXEE-UHFFFAOYSA-NAKOS012898420DA-26277
Database identifiers
- PubChem CID
- 22320339
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Related reactions
4 records
Compound notes
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