N-Methyl-1H-imidazole-2-carboxamide
Basic information
- CAS
79711-55-0- Standard SMILES
CNC(=O)c1ncc[nH]1- InChIKey
OWWASHBXVFOTDF-UHFFFAOYSA-N- Molecular formula
- C5H7N3O
- Average molar mass
- 125.13 g/mol
- Monoisotopic mass
- 125.05891186
Names & identifiers
- Preferred name
- N-Methyl-1H-imidazole-2-carboxamide
- IUPAC
- N-methyl-1H-imidazole-2-carboxamide
Names & synonyms
N-Methyl-1H-imidazole-2-carboxamide79711-55-0DTXSID80513587RefChem:364398DTXCID90464394n-methylimidazole carboxamideSCHEMBL1857157SCHEMBL1857472SCHEMBL2213386AKOS006376114DB-199491
Database identifiers
- CAS
79711-55-0- PubChem CID
- 12945815
- DTXSID
DTXSID80513587
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 115
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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