Basic information
- Standard SMILES
COC(=O)c1ccc(Br)c(OCC2CC2)n1- InChIKey
ZOCVYDBVGCMDHA-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO3
- Average molar mass
- 286.12 g/mol
Names & identifiers
- Preferred name
- Methyl 5-bromo-6-(cyclopropylmethoxy)picolinate
- IUPAC
- methyl 5-bromo-6-(cyclopropylmethoxy)pyridine-2-carboxylate
Names & synonyms
1415899-20-5METHYL 5-BROMO-6-(CYCLOPROPYLMETHOXY)PICOLINATE5-Bromo-6-cyclopropylmethoxypyridine-2-carboxylic acid methyl estermethyl 5-bromo-6-(cyclopropylmethoxy)pyridine-2-carboxylate5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid methyl esterSCHEMBL14151695SCHEMBL31470086ZOCVYDBVGCMDHA-UHFFFAOYSA-NAT16494A1-103725-Bromo-6-(cyclopropylmethoxy)-pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 71087286
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
13 records
Compound notes
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