Basic information
- Standard SMILES
Cl.O=c1[nH]cc(-c2cccnc2F)c(=O)[nH]1- InChIKey
OPMIJMRUUSGZTG-UHFFFAOYSA-N- Molecular formula
- C9H7ClFN3O2
- Average molar mass
- 243.62 g/mol
Names & identifiers
- Preferred name
- 5-(2-fluoro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione hydrochloride
- IUPAC
- 5-(2-fluoro-3-pyridinyl)-1H-pyrimidine-2,4-dione;hydrochloride
Names & synonyms
SCHEMBL3566887OPMIJMRUUSGZTG-UHFFFAOYSA-N5-(2-fluoro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione hydrochloride
Database identifiers
- PubChem CID
- 68694502
Properties
Computed structural properties
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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