N-[(Z)-benzylideneamino]-2-pyridin-3-ylacetamide
Basic information
- CAS
19731-08-9- Standard SMILES
O=C(Cc1cccnc1)N/N=C\c1ccccc1- InChIKey
KFDRHSCHNQBQEE-WJDWOHSUSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.10586205
Names & identifiers
- Preferred name
- N-[(Z)-benzylideneamino]-2-pyridin-3-ylacetamide
- IUPAC
- N-[(Z)-benzylideneamino]-2-pyridin-3-ylacetamide
Names & synonyms
NSC9189119731-08-9DTXSID40429574NSC-91891N'-[(Z)-Phenylmethylidene]-2-(pyridin-3-yl)acetohydrazide
Database identifiers
- CAS
19731-08-9- PubChem CID
- 9552124
- DTXSID
DTXSID40429574
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…