Basic information
- Standard SMILES
CCc1c[nH]c(=O)c(N)c1C- InChIKey
XWZZZSJSTCWFTI-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-ethyl-4-methyl-2-pyridone
- IUPAC
- 3-amino-5-ethyl-4-methyl-1H-pyridin-2-one
Names & synonyms
SCHEMBL4683112XWZZZSJSTCWFTI-UHFFFAOYSA-N3-amino-5-ethyl-4-methyl-2-pyridone
Database identifiers
- PubChem CID
- 21706539
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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