4-[4-(4-Pyridyl)piperazin-1-yl]anisole

HCID 14986902
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Basic information

Standard SMILES
COc1ccc(N2CCN(c3ccncc3)CC2)cc1
InChIKey
VWHCEJXEAVSSSZ-UHFFFAOYSA-N
Molecular formula
C16H19N3O
Average molar mass
269.34 g/mol

Names & identifiers

Preferred name
4-[4-(4-Pyridyl)piperazin-1-yl]anisole
IUPAC
1-(4-methoxyphenyl)-4-pyridin-4-ylpiperazine

Names & synonyms

SCHEMBL8890453VWHCEJXEAVSSSZ-UHFFFAOYSA-N4-[4(4-pyridyl)piperazin-1-yl]anisole4-[4-(4-pyridyl)piperazin-1-yl]anisole4-[4-(4-pyridyl)-piperazin-1-yl]anisole4-(4-[4-Methoxyphenyl]piperazin-1-yl)pyridine

Database identifiers

PubChem CID
14986902

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
28.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

16 records
New reaction record

Compound notes

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