Basic information
- Standard SMILES
C=C(C(=O)OC)C(O)c1cnc(C)nc1- InChIKey
FNUAPKHFSLRDDF-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
Names & identifiers
- Preferred name
- 2-[Hydroxy-(2-methyl-pyrimidin-5-yl)-methyl]acrylic acid methyl ester
- IUPAC
- methyl 2-[hydroxy-(2-methylpyrimidin-5-yl)methyl]prop-2-enoate
Names & synonyms
SCHEMBL9106897FNUAPKHFSLRDDF-UHFFFAOYSA-N2-[hydroxy-(2-methyl-pyrimidin-5-yl)-methyl]-acrylic acid methyl ester2-[hydroxy-(2-methyl-pyrimidin-5-yl)-methyl]acrylic acid methyl ester
Database identifiers
- PubChem CID
- 67775326
- Nikkaji
- J980.787J
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Linked notes
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