Basic information
- Standard SMILES
COc1cc(C(=O)NC2CC2)cc(Cl)n1- InChIKey
ZHFURMYPJGCWOO-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2
- Average molar mass
- 226.66 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-cyclopropyl-6-methoxyisonicotinamide
- IUPAC
- 2-chloro-N-cyclopropyl-6-methoxypyridine-4-carboxamide
Names & synonyms
2-Chloro-N-cyclopropyl-6-methoxyisonicotinamideSCHEMBL661794ZHFURMYPJGCWOO-UHFFFAOYSA-NA1-95911
Database identifiers
- PubChem CID
- 84580935
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
4 records
Linked notes
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