Basic information
- Standard SMILES
CCOC(=O)C(C)C1(N)C=CC=NC1- InChIKey
DBDITIZPHCXILN-UHFFFAOYSA-N- Molecular formula
- C10H16N2O2
- Average molar mass
- 196.25 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-amino-3-pyridylpropanoate
- IUPAC
- ethyl 2-(3-amino-2H-pyridin-3-yl)propanoate
Names & synonyms
SCHEMBL6349939DBDITIZPHCXILN-UHFFFAOYSA-Nethyl 3-amino-3-pyridylpropanoate
Database identifiers
- PubChem CID
- 69749277
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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