Basic information
- Standard SMILES
C=C(C(=O)OCC)c1nc(C)ccc1O- InChIKey
TXQRKWPNIUNHHN-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- Ethyl (3-hydroxy-6-methylpyridin-2-yl)propenoate
- IUPAC
- ethyl 2-(3-hydroxy-6-methyl-2-pyridinyl)prop-2-enoate
Names & synonyms
TXQRKWPNIUNHHN-UHFFFAOYSA-NEthyl (3-hydroxy-6-methylpyridin-2-yl)propenoate
Database identifiers
- PubChem CID
- 131720091
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Linked notes
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