Acetamide, N,N'-((2,6-pyridylidene)dimethylene)di-
Basic information
- CAS
67455-80-5- Standard SMILES
CC(=O)NCc1cccc(CNC(C)=O)n1- InChIKey
VRMDOQCXSBSMJU-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.11642673
Names & identifiers
- Preferred name
- Acetamide, N,N'-((2,6-pyridylidene)dimethylene)di-
- IUPAC
- N-[[6-(acetamidomethyl)-2-pyridinyl]methyl]acetamide
Names & synonyms
2,6-Bis(acetylaminomethyl)pyridine67455-80-5BRN 0407871ACETAMIDE, N,N'-((2,6-PYRIDYLIDENE)DIMETHYLENE)DI-N,N'-((2,6-Pyridylidene)dimethylene)diacetamideDTXSID402177915-22-11-00280 (Beilstein Handbook Reference)RefChem:314751DTXCID90140282N,N'-[2,6-pyridinediylbis(methylene)]diacetamideN-[[6-(acetamidomethyl)pyridin-2-yl]methyl]acetamideCambridge id 5219860
Show more names
Oprea1_693113CBDivE_003888MLS000060942CHEMBL1563726SCHEMBL15926179HMS2393H18SMR000069170SR-01000484063
Database identifiers
- CAS
67455-80-5- PubChem CID
- 49857
- DTXSID
DTXSID40217791- ChEMBL
CHEMBL1563726- Nikkaji
- J73.509D
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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