Basic information
- Standard SMILES
Cc1cccc(C(N)=NO)n1- InChIKey
QUPYTYBQMROHSV-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-6-methyl-pyridine-2-carboxamidine
- IUPAC
- N'-hydroxy-6-methylpyridine-2-carboximidamide
Names & synonyms
24283-36-1MFCD18363883N-hydroxy-6-methyl-pyridine-2-carboxamidineN-hydroxy-6-methylpicolinimidamideSCHEMBL1580849SCHEMBL1580850QUPYTYBQMROHSV-UHFFFAOYSA-NN'-hydroxy-6-methylpicolinimidamideAKOS017375434DB-335361N-hydroxy-6-methylpyridine-2-carboximidamideN'-hydroxy-6-methyl-pyridine-2-carboxamidine
Database identifiers
- PubChem CID
- 136295641
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
4 records
Compound notes
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