Basic information
- Standard SMILES
Cc1nc(C(C)(C)NC(=O)c2ccc(Br)c(OCC3CC3)n2)no1- InChIKey
URKRDDZAHSHQIH-UHFFFAOYSA-N- Molecular formula
- C16H19BrN4O3
- Average molar mass
- 395.25 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
- IUPAC
- 5-bromo-6-(cyclopropylmethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL14167213URKRDDZAHSHQIH-UHFFFAOYSA-N5-Bromo-6-cyclopropylmethoxy-pyridine-2-carboxylic acid [1-methyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
Database identifiers
- PubChem CID
- 71093545
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 461
Related reactions
8 records
Compound notes
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