2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile

HCID 19367147
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Basic information

Standard SMILES
N#Cc1ccc(F)cc1N1CCN(Cc2cn3cc(Cl)ccc3n2)CC1
InChIKey
CLQOPLWMANAUEA-UHFFFAOYSA-N
Molecular formula
C19H17ClFN5
Average molar mass
369.8 g/mol

Names & identifiers

Preferred name
2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile
IUPAC
2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]-4-fluorobenzonitrile

Names & synonyms

SCHEMBL8182924CLQOPLWMANAUEA-UHFFFAOYSA-N2-[4-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-piperazinyl]-4-fluorobenzonitrile

Database identifiers

PubChem CID
19367147

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
47.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
26

Related reactions

1 records
New reaction record

Linked notes

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