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Basic information
- Standard SMILES
CC1(F)C=NC(=O)NC1=O- InChIKey
NCUZPSWWNRQTTC-UHFFFAOYSA-N- Molecular formula
- C5H5FN2O2
- Average molar mass
- 144.1 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-5-methyluracil
- IUPAC
- 5-fluoro-5-methylpyrimidine-2,4-dione
Names & synonyms
5-fluoro-5-methyluracilSCHEMBL1583551NCUZPSWWNRQTTC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 4540465
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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