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Anabaseine

CAT: 0013-GTR19222166-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19222166-01Size:100 mg
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Description
Anabaseine is a non-selective nicotinic acetylcholine receptor agonist, exhibiting potent activity at α7 subtypes and weak partial agonism at α4β2 receptors. It is utilized in neuroscience research to study receptor function and neuropharmacology in both in vitro and in vivo models.
CAS Number
3471-05-4
Field of Research
Neuroscience
Smiles
C1CCC (=NC1) c1cccnc1
Molecular Formula
C10H12N2
Molecular Weight
160.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Anabaseine

Anabaseine is a member of bipyridines.

CAS Number3471-05-4
PubChem CID18985
IUPAC Name3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
Molecular FormulaC10H12N2
Molecular Weight160.22
XLogP1
Topological Polar Surface Area25.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity175
SMILES
C1CCN=C(C1)C2=CN=CC=C2
InChI
InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
InChIKey
AUBPMADJYNSPOA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Anabaseine
CAS: 3471-05-4
CID: 18985
Formula: C10H12N2
MW: 160.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight160.22
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass160.100048391
Monoisotopic Mass160.100048391
Topological Polar Surface Area25.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity175
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

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