Basic information
- Standard SMILES
COc1ccc(CO)nc1I- InChIKey
GOYGESYWHKNBOQ-UHFFFAOYSA-N- Molecular formula
- C7H8INO2
- Average molar mass
- 265.05 g/mol
Names & identifiers
- Preferred name
- (6-Iodo-5-methoxypyridin-2-yl)methanol
- IUPAC
- (6-iodo-5-methoxy-2-pyridinyl)methanol
Names & synonyms
154497-85-5(6-iodo-5-methoxypyridin-2-yl)methanol(6-Iodo-5-methoxy-pyridin-2-yl)-methanol2-Pyridinemethanol, 6-iodo-5-methoxy-SCHEMBL8825542GOYGESYWHKNBOQ-UHFFFAOYSA-N6-hydroxymethyl-2-iodo-3-methoxypyridineF53668
Database identifiers
- PubChem CID
- 19957482
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Related reactions
2 records
Compound notes
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