Basic information
- Standard SMILES
CON(C)C(=O)c1ccc2c(c1)ncn2C- InChIKey
GUFMXEAHLJLKNT-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N,1-dimethyl-1H-benzo[d]imidazole-5-carboxamide
- IUPAC
- N-methoxy-N,1-dimethylbenzimidazole-5-carboxamide
Names & synonyms
N-methoxy-N,1-dimethyl-1H-benzo[d]imidazole-5-carboxamideSCHEMBL6112685GUFMXEAHLJLKNT-UHFFFAOYSA-N1-Methyl-1H-benzoimidazole-5-carboxylic acid methoxy-methyl-amide
Database identifiers
- PubChem CID
- 86665700
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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