Basic information
- Standard SMILES
Cc1nc(N2CCN(C)CC2)ccc1Br- InChIKey
WHSLCLOMSJQONW-UHFFFAOYSA-N- Molecular formula
- C11H16BrN3
- Average molar mass
- 270.17 g/mol
Names & identifiers
- Preferred name
- 1-(5-Bromo-6-methylpyridin-2-yl)-4-methylpiperazine
- IUPAC
- 1-(5-bromo-6-methyl-2-pyridinyl)-4-methylpiperazine
Names & synonyms
1-(5-Bromo-6-methylpyridin-2-yl)-4-methylpiperazine1454301-28-0SCHEMBL15228263WHSLCLOMSJQONW-UHFFFAOYSA-NMFCD27578176BS-27555DB-1615541-(5-Bromo-6-methyl-2-pyridinyl)-4-methylpiperazine1-(5-bromo-6-methyl-2-pyridyl)-4-methyl-piperazine
Database identifiers
- PubChem CID
- 75487540
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Linked notes
Loading…