Basic information
- Standard SMILES
CCOC(=O)C(Cc1cccnc1)NC(C)=O- InChIKey
UGVVAXGWDBKHRO-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(acetylamino)-3-(3-pyridyl)propanoate
- IUPAC
- ethyl 2-acetamido-3-pyridin-3-ylpropanoate
Names & synonyms
SCHEMBL6749422UGVVAXGWDBKHRO-UHFFFAOYSA-Nethyl 2-(acetylamino)-3-(3-pyridyl)propanoate
Database identifiers
- PubChem CID
- 13819043
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
6 records
Linked notes
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