Basic information
- Standard SMILES
COc1cc(CO)c(Br)c(C)n1- InChIKey
OTFWNIWXZLFYQV-UHFFFAOYSA-N- Molecular formula
- C8H10BrNO2
- Average molar mass
- 232.07 g/mol
- Monoisotopic mass
- 230.98949
Names & identifiers
- Preferred name
- (3-Bromo-6-methoxy-2-methylpyridin-4-yl)methanol
- IUPAC
- (3-bromo-6-methoxy-2-methyl-4-pyridinyl)methanol
Names & synonyms
(3-bromo-6-methoxy-2-methylpyridin-4-yl)methanolSCHEMBL14853130OTFWNIWXZLFYQV-UHFFFAOYSA-N1429510-75-7DB-120505
Database identifiers
- PubChem CID
- 86686342
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 145
Related reactions
2 records
Compound notes
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