Basic information
- Standard SMILES
COCCOc1nc(C(=O)OC)ccc1Br- InChIKey
AGTQNYNFHFCRGY-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO4
- Average molar mass
- 290.11 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-6-(2-methoxyethoxy)-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 5-bromo-6-(2-methoxyethoxy)pyridine-2-carboxylate
Names & synonyms
SCHEMBL14152577AGTQNYNFHFCRGY-UHFFFAOYSA-N5-Bromo-6-(2-methoxyethoxy)-pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 71087799
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
8 records
Compound notes
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