Basic information
- Standard SMILES
CN1CCN(CCNCc2cc(Br)cnc2N)CC1- InChIKey
GYEGVHOJCGKORZ-UHFFFAOYSA-N- Molecular formula
- C13H22BrN5
- Average molar mass
- 328.25 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-((2-(4-methylpiperazin-1-yl)ethylamino)methyl)pyridin-2-amine
- IUPAC
- 5-bromo-3-[[2-(4-methylpiperazin-1-yl)ethylamino]methyl]pyridin-2-amine
Names & synonyms
SCHEMBL1768942GYEGVHOJCGKORZ-UHFFFAOYSA-N5-Bromo-3-((2-(4-methylpiperazin-1-yl)ethylamino)methyl)pyridin-2-amine
Database identifiers
- PubChem CID
- 67154522
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
6 records
Compound notes
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