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Basic information
- Standard SMILES
OCCc1c(I)ccnc1F- InChIKey
SMXHEVJKRZDEBH-UHFFFAOYSA-N- Molecular formula
- C7H7FINO
- Average molar mass
- 267.04 g/mol
- Monoisotopic mass
- 266.95564
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-iodopyridin-3-yl)ethan-1-ol
- IUPAC
- 2-(2-fluoro-4-iodo-3-pyridinyl)ethanol
Names & synonyms
1620011-25-72-Fluoro-4-iodopyridine-3-ethanol2-(2-Fluoro-4-iodopyridin-3-yl)ethan-1-olstarbld0009904SCHEMBL2897887SMXHEVJKRZDEBH-UHFFFAOYSA-NMFCD326621952-(2-fluoro-4-iodopyridin-3-yl)ethanolSY267132
Database identifiers
- PubChem CID
- 68432575
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
3 records
Compound notes
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