Basic information
- Standard SMILES
Cc1cc(C(=O)NC(C)(C)C)ncc1Br- InChIKey
HWXYUJSQIOKRSE-UHFFFAOYSA-N- Molecular formula
- C11H15BrN2O
- Average molar mass
- 271.15 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-4-methylpyridin-2-yl)-n-t-butyl carboxylic amide
- IUPAC
- 5-bromo-N-tert-butyl-4-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL2990843(5-bromo-4-methylpyridin-2-yl)-n-t-butyl carboxylic amideHWXYUJSQIOKRSE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68468634
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
6 records
Compound notes
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