Basic information
- Standard SMILES
COC(=O)C=Cc1ccccn1- InChIKey
CPRVUFHSLSLFOF-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(2-pyridyl)-2-propenoate
- IUPAC
- methyl 3-pyridin-2-ylprop-2-enoate
Names & synonyms
Methyl 3-(pyridin-2-yl)acrylate50610-14-5methyl 3-(2-pyridyl)-2-propenoateMFCD188030842-Propenoic acid, 3-(2-pyridinyl)-, methyl estermethyl 3-pyridin-2-ylprop-2-enoateSCHEMBL643379CPRVUFHSLSLFOF-UHFFFAOYSA-Nmethyl 3-(2-pyridyl)prop-2-enoateSY491384F73853F869981
Database identifiers
- PubChem CID
- 53733726
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
4 records
Compound notes
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