Basic information
- Standard SMILES
CON(C)C(=O)c1nccn1C- InChIKey
XAZMSVNEIJLATB-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N,1-dimethyl-1H-imidazole-2-carboxamide
- IUPAC
- N-methoxy-N,1-dimethylimidazole-2-carboxamide
Names & synonyms
N-methoxy-N,1-dimethyl-1H-imidazole-2-carboxamide950785-40-7SCHEMBL2359022XAZMSVNEIJLATB-UHFFFAOYSA-NAKOS020260671DB-214253N,1-dimethyl-N-(methyloxy)-1H-imidazole-2-carboxamide
Database identifiers
- PubChem CID
- 57762806
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
6 records
Compound notes
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