Basic information
- Standard SMILES
CC(=NO)c1ccnc(N)c1- InChIKey
HAPORKAFPOAHMR-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
- Monoisotopic mass
- 151.07456192
Names & identifiers
- Preferred name
- 1-(2-Amino-4-pyridyl)-1-ethanone oxime
- IUPAC
- N-[1-(2-amino-4-pyridinyl)ethylidene]hydroxylamine
Names & synonyms
SCHEMBL11101670HAPORKAFPOAHMR-UHFFFAOYSA-N1-(2-amino-4-pyridyl)-1-ethanone oxime
Database identifiers
- PubChem CID
- 136359196
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
3 records
Compound notes
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