Basic information
- Standard SMILES
C=CC(=O)OCCC(=O)Nc1ccccn1- InChIKey
MHVOSKSVDQMZOB-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 3-Oxo-3-(pyridin-2-ylamino)propyl acrylate
- IUPAC
- [3-oxo-3-(pyridin-2-ylamino)propyl] prop-2-enoate
Names & synonyms
SCHEMBL1890192MHVOSKSVDQMZOB-UHFFFAOYSA-N3-oxo-3-(pyridin-2-ylamino)propyl acrylate
Database identifiers
- PubChem CID
- 58468614
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
Loading…