Basic information
- Standard SMILES
COCCNc1ncc(C(N)=NO)cc1Cl- InChIKey
JUWZRPNLQJPWQS-UHFFFAOYSA-N- Molecular formula
- C9H13ClN4O2
- Average molar mass
- 244.68 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N'-hydroxy-6-[(2-methoxyethyl)amino]pyridine-3-carboximidamide
- IUPAC
- 5-chloro-N'-hydroxy-6-(2-methoxyethylamino)pyridine-3-carboximidamide
Names & synonyms
SCHEMBL15891131SCHEMBL15891132JUWZRPNLQJPWQS-UHFFFAOYSA-NDA-374455-Chloro-N'-hydroxy-6-[(2-methoxyethyl)amino]pyridine-3-carboximidamide1243559-57-0
Database identifiers
- PubChem CID
- 76828186
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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