1-(4-Aminophenyl)-4-(4-pyridyl)piperazine

HCID 10890461
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Basic information

Standard SMILES
Nc1ccc(N2CCN(c3ccncc3)CC2)cc1
InChIKey
RJBAGSFWPCJRIT-UHFFFAOYSA-N
Molecular formula
C15H18N4
Average molar mass
254.33 g/mol

Names & identifiers

Preferred name
1-(4-Aminophenyl)-4-(4-pyridyl)piperazine
IUPAC
4-(4-pyridin-4-ylpiperazin-1-yl)aniline

Names & synonyms

112940-40-61-(4-aminophenyl)-4-(4-pyridyl)piperazinebenzenamine,4-[4-(4-pyridinyl)-1-piperazinyl]-SCHEMBL3439981RJBAGSFWPCJRIT-UHFFFAOYSA-NDA-153951-(4-pyridyl)-4-(4-aminophenyl)piperazine4-(4-pyridin-4-yl-piperazin-1-yl)phenylamine

Database identifiers

PubChem CID
10890461

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
45.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

21 records
New reaction record

Linked notes

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