Basic information
- Standard SMILES
Brc1cnccc1CN1CCCC1- InChIKey
GSELNNMCXHZULG-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2
- Average molar mass
- 241.13 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-4-(pyrrolidin-1-ylmethyl)pyridine
- IUPAC
- 3-bromo-4-(pyrrolidin-1-ylmethyl)pyridine
Names & synonyms
3-bromo-4-(pyrrolidin-1-ylmethyl)pyridine1260009-55-93-bromo-4-[(pyrrolidin-1-yl)methyl]pyridine3-bromo-4-pyrrolidin-1-ylmethylpyridine3-Bromo-4-pyrrolidin-1-ylmethyl-pyridineSCHEMBL793426GSELNNMCXHZULG-UHFFFAOYSA-NMFCD23163979DB-339211A1-09292
Database identifiers
- PubChem CID
- 59636136
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
5 records
Linked notes
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