Products for Research Use Only

2- (1-Piperazinyl) pyrimidine

CAT: 0013-GTR19174132-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19174132-01Size:1 g
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Description
2- (1-Piperazinyl) pyrimidine is a small molecule compound investigated for its anxiolytic properties. It serves as a useful research tool in neuropharmacology for studying anxiety-related mechanisms, with applications in both in vitro receptor binding assays and in vivo behavioral models.
CAS Number
20980-22-7
Product Name Alternative
2 (1Piperazinyl) pyrimidine, 2- (1-Piperazinyl) pyrimidine, 2 (1 Piperazinyl) pyrimidine, Adrenergic Receptor, AdrenergicReceptor, α-adrenergic receptor
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
98.46% (May vary between batches)
Solubility
DMSO:45 mg/mL (274.04 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.18 mM)
Smiles
C1CN (CCN1) C1=NC=CC=N1
Molecular Formula
C8H12N4
Molecular Weight
164.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(2-Pyrimidinyl)piperazine

1-(2-Pyrimidyl)piperazine is a N-arylpiperazine.

CAS Number20980-22-7
PubChem CID88747
IUPAC Name2-piperazin-1-ylpyrimidine
Molecular FormulaC8H12N4
Molecular Weight164.21
XLogP0
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity127
SMILES
C1CN(CCN1)C2=NC=CC=N2
InChI
InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChIKey
MRBFGEHILMYPTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Pyrimidinyl)piperazine
CAS: 20980-22-7
CID: 88747
Formula: C8H12N4
MW: 164.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight164.21
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass164.106196400
Monoisotopic Mass164.106196400
Topological Polar Surface Area41.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity127
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes