Basic information
- Standard SMILES
O=C(NCCN1CCCC1)c1ccc(Br)cn1- InChIKey
ZCYUUZHHELKFQC-UHFFFAOYSA-N- Molecular formula
- C12H16BrN3O
- Average molar mass
- 298.18 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-pyridine-2-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide
- IUPAC
- 5-bromo-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
Names & synonyms
5-bromo-pyridine-2-carboxylic acid (2-pyrrolidin-1-yl-ethyl)-amide867333-32-2SCHEMBL12190202ZCYUUZHHELKFQC-UHFFFAOYSA-NAKOS012252923DB-349873
Database identifiers
- PubChem CID
- 58748728
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
8 records
Compound notes
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