Basic information
- Standard SMILES
CC(C)CC(=O)Nc1nccnc1C(=O)NCc1ccccc1- InChIKey
ZYGFDRUDBVYNCZ-UHFFFAOYSA-N- Molecular formula
- C17H20N4O2
- Average molar mass
- 312.37 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methyl-butyrylamino)-pyrazine-2-carboxylic acid benzylamide
- IUPAC
- N-benzyl-3-(3-methylbutanoylamino)pyrazine-2-carboxamide
Names & synonyms
SCHEMBL5106135ZYGFDRUDBVYNCZ-UHFFFAOYSA-N3-(3-methyl-butyrylamino)-pyrazine-2-carboxylic acid benzylamide
Database identifiers
- PubChem CID
- 69313458
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
5 records
Compound notes
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