Basic information
- Standard SMILES
CON(C)C(=O)c1ccc(OCCN(C)C)cn1- InChIKey
PXDTUSGBSWYTEU-UHFFFAOYSA-N- Molecular formula
- C12H19N3O3
- Average molar mass
- 253.3 g/mol
Names & identifiers
- Preferred name
- 5-(2-(dimethylamino)-ethoxy)-N-methoxy-N-methylpicolinamide
- IUPAC
- 5-[2-(dimethylamino)ethoxy]-N-methoxy-N-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL15069756PXDTUSGBSWYTEU-UHFFFAOYSA-N5-(2-(dimethylamino)ethoxy)-N-methoxy-N-methylpicolinamide5-(2-(dimethylamino)-ethoxy)-N-methoxy-N-methylpicolinamide
Database identifiers
- PubChem CID
- 89657675
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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