1-[4-(5-Bromo-3-pyridinyl)piperazin-1-yl]ethanone

HCID 91903014
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Basic information

Standard SMILES
CC(=O)N1CCN(c2cncc(Br)c2)CC1
InChIKey
NKPRUTXDPVEOQW-UHFFFAOYSA-N
Molecular formula
C11H14BrN3O
Average molar mass
284.15 g/mol
Monoisotopic mass
283.03202

Names & identifiers

Preferred name
1-[4-(5-Bromo-3-pyridinyl)piperazin-1-yl]ethanone
IUPAC
1-[4-(5-bromo-3-pyridinyl)piperazin-1-yl]ethanone

Names & synonyms

SCHEMBL19279668AKOS025149241

Database identifiers

PubChem CID
91903014

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16

Related reactions

1 records
New reaction record

Linked notes

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