Basic information
- Standard SMILES
Cn1ccnc1C(N)=NO- InChIKey
GCPLWHURMWIDSY-UHFFFAOYSA-N- Molecular formula
- C5H8N4O
- Average molar mass
- 140.14 g/mol
Names & identifiers
- Preferred name
- N-Hydroxy-1-methyl-1H-imidazole-2-carboximidamide
- IUPAC
- N'-hydroxy-1-methylimidazole-2-carboximidamide
Names & synonyms
N-Hydroxy-1-methyl-1H-imidazole-2-carboximidamide468067-81-4SCHEMBL6877305SCHEMBL6877309GCPLWHURMWIDSY-UHFFFAOYSA-NTTA06781AKOS017404993
Database identifiers
- PubChem CID
- 136299241
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 147
Related reactions
2 records
Compound notes
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