Basic information
- Standard SMILES
OCc1ccc(O)c(Br)n1- InChIKey
IHHFLQMZNYDGFS-UHFFFAOYSA-N- Molecular formula
- C6H6BrNO2
- Average molar mass
- 204.02 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-(hydroxymethyl)pyridin-3-ol
- IUPAC
- 2-bromo-6-(hydroxymethyl)pyridin-3-ol
Names & synonyms
2-Bromo-6-(hydroxymethyl)pyridin-3-ol168015-04-12-bromo-6-(hydroxymethyl)-3-pyridinolMFCD097021582-bromo-6-hydroxymethyl-pyridin-3-ol2-Pyridinemethanol, 6-bromo-5-hydroxy-2-Bromo-3-hydroxy-6-(hydroxymethyl)pyridineSCHEMBL1979099SCHEMBL29396965IHHFLQMZNYDGFS-UHFFFAOYSA-N2-bromo-6-hydroxymethylpyridin-3-olSBB093207
Show more names
AKOS005072730FD-01072-bromo-6-(hydroxyl methyl)pyridin-3-olSY4737722-Bromo-3-hydroxy-6-hydroxymethylpyridineDS-016364CS-0320836F53642
Database identifiers
- PubChem CID
- 16044666
- Nikkaji
- J1.100.803H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
6 records
Linked notes
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