Basic information
- Standard SMILES
CCOC(=O)C1(c2nc3c(OC)ccc(Br)n3n2)CC1- InChIKey
XUAIZQPODMPBHW-UHFFFAOYSA-N- Molecular formula
- C13H14BrN3O3
- Average molar mass
- 340.17 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(5-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxylate
- IUPAC
- ethyl 1-(5-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropane-1-carboxylate
Names & synonyms
ethyl 1-(5-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxylateSCHEMBL15060224XUAIZQPODMPBHW-UHFFFAOYSA-NDB-170892ethyl 1-(5-bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclo-propanecarboxylate1-(5-Bromo-8-methoxy-[1, 2, 4]triazolo[1,5-a]pyridin-2-yl)-cyclopropanecarboxylic acid ethyl ester1-(5-Bromo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-cyclopropanecarboxylic acid ethyl ester1445656-88-1
Database identifiers
- PubChem CID
- 89651597
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
4 records
Compound notes
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