Basic information
- Standard SMILES
CC[C@@H](C)NC(=O)C(C)(C)c1ccc(-c2cncc(C#N)n2)cc1- InChIKey
WFBBARWCWWULKE-CYBMUJFWSA-N- Molecular formula
- C19H22N4O
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- (R)-N-sec-butyl-2-(4-(6-cyanopyrazin-2-yl)phenyl)-2-methylpropanamide
- IUPAC
- N-[(2R)-butan-2-yl]-2-[4-(6-cyanopyrazin-2-yl)phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL2168081WFBBARWCWWULKE-CYBMUJFWSA-N(R)-N-sec-butyl-2-(4-(6-cyanopyrazin-2-yl)phenyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 16005273
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Compound notes
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