Basic information
- Standard SMILES
Cc1c(NC(=O)C(C)(C)C)cnc(Cl)c1C- InChIKey
HWJXRYGJJGNZFO-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3,4-dimethyl-5-pivaloylaminopyridine
- IUPAC
- N-(6-chloro-4,5-dimethyl-3-pyridinyl)-2,2-dimethylpropanamide
Names & synonyms
2-chloro-3,4-dimethyl-5-pivaloylaminopyridineSCHEMBL9153687HWJXRYGJJGNZFO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10083035
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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