N-methoxy-N-methyl-1H-benzo[d]imidazole-4-carboxamide
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Basic information
- Standard SMILES
CON(C)C(=O)c1cccc2[nH]cnc12- InChIKey
UTQIITMABHASPW-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-1H-benzo[d]imidazole-4-carboxamide
- IUPAC
- N-methoxy-N-methyl-1H-benzimidazole-4-carboxamide
Names & synonyms
1254162-48-5N-methoxy-N-methyl-1H-benzo[d]imidazole-4-carboxamideSCHEMBL2127146UTQIITMABHASPW-UHFFFAOYSA-NDB-2216441H-benzoimidazole-4-carboxylic acid methoxy-methyl-amide
Database identifiers
- PubChem CID
- 76845951
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
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