Basic information
- Standard SMILES
CCC(CC)CNC(=O)Cn1cccc(N)c1=O- InChIKey
XCHRIVFDVWQPRZ-UHFFFAOYSA-N- Molecular formula
- C13H21N3O2
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- 2-(3-Amino-2-oxopyridin-1(2H)-yl)-N-(2-ethylbutyl)acetamide
- IUPAC
- 2-(3-amino-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide
Names & synonyms
2-(3-Amino-2-oxopyridin-1(2H)-yl)-N-(2-ethylbutyl)acetamide1542133-28-7SCHEMBL15418629XCHRIVFDVWQPRZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89925891
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 370
Related reactions
3 records
Compound notes
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