chempirical

Quipazine

C13H15N3CAS 4774-24-7213.28 g/mol

Open in Covalent MOL file
NNNH
Secondary amineTertiary amine

Properties

Molecular formula
C13H15N3
Molar mass
213.28 g/mol
Exact mass
213.1266 Da
Melting point
81–83 °C
logP
1.64Crippen estimate
Polar surface area
28.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
4774-24-7
SMILES
c1ccc2nc(N3CCNCC3)ccc2c1
InChIKey
XRXDAJYKGWNHTQ-UHFFFAOYSA-N
InChI
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Quinoline, 2-(1-piperazinyl)-
  • 2-(1-Piperazinyl)quinoline
  • 1-(2-Quinolyl)piperazine
  • 1-(2-Quinolinyl)piperazine
  • 2-Piperazinoquinoline

Work with Quipazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Pyridinylpiperazine34803-66-250 % similar Phenylpiperazine92-54-648 % similar 1-(2-Pyridyl)piperazine monohydrochloride129394-11-246 % similar 1-(1-Naphthyl)piperazine57536-86-445 % similar 1-Phenylpiperazine hydrochloride2210-93-744 % similar 2,2'-Biquinoline119-91-542 % similar 2-Hydrazinoquinoline15793-77-842 % similar 1-(3-Biphenylyl)piperazine115761-61-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook