4-(4-Methyl-piperazin-1-YL)-2-pyridin-2-YL-quinoline, DI-hydrobromide
Basic information
- CAS
133671-57-5- Standard SMILES
Br.Br.CN1CCN(c2cc(-c3ccccn3)nc3ccccc23)CC1- InChIKey
PWBQRLRFIWRMMK-UHFFFAOYSA-N- Molecular formula
- C19H22Br2N4
- Average molar mass
- 466.2 g/mol
- Monoisotopic mass
- 464.02112
Names & identifiers
- Preferred name
- 4-(4-Methyl-piperazin-1-YL)-2-pyridin-2-YL-quinoline, DI-hydrobromide
- IUPAC
- 4-(4-methylpiperazin-1-yl)-2-pyridin-2-ylquinoline;dihydrobromide
- English name
- Quinoline, 4-(4-methyl-1-piperazinyl)-2-(2-pyridinyl)-, hydrobromide (1:2)
- Molecular formula
- C19H21BrN4
- Molecular weight
- 385.31
Names & synonyms
CHEMBL3634666AKOS024326130ST1069924-(4-methylpiperazin-1-yl)-2-(pyridin-2-yl)quinoline dihydrobromide4-(4-METHYL-PIPERAZIN-1-YL)-2-PYRIDIN-2-YL-QUINOLINE, DI-HYDROBROMIDEQuinoline, 4-(4-methyl-1-piperazinyl)-2-(2-pyridinyl)-, hydrobromide (1:2)
Database identifiers
- CAS
133671-57-5- PubChem CID
- 21145752
- ChEMBL
CHEMBL3634666- EC Number
- 158-367-9
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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