Basic information
- CAS
1393572-10-5- Standard SMILES
CC(=O)c1cc(I)cc(=O)[nH]1- InChIKey
IXQDGRPSKIAWKD-UHFFFAOYSA-N- Molecular formula
- C7H6INO2
- Average molar mass
- 263.03 g/mol
- Monoisotopic mass
- 262.94433
Names & identifiers
- Preferred name
- 1-(6-Hydroxy-4-iodopyridin-2-yl)ethan-1-one
- IUPAC
- 6-acetyl-4-iodo-1H-pyridin-2-one
Names & synonyms
1393572-10-51-(6-Hydroxy-4-iodopyridin-2-yl)ethan-1-oneDTXSID8012960706-Acetyl-4-iodopyridin-2(1H)-oneAB798482(1H)-Pyridinone, 6-acetyl-4-iodo-1-(6-HYDROXY-4-IODOPYRIDIN-2-YL)ETHANONE
Database identifiers
- CAS
1393572-10-5- PubChem CID
- 72215846
- DTXSID
DTXSID801296070
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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