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A-424274

CAT: 0013-GTR19200630-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200630-02Size:50 mg
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Description
A-424274 is a small molecule that positively modulates the α4β2 nicotinic acetylcholine receptor via an allosteric site. This compound is utilized in neuroscience research to study receptor function and neuropharmacology in both cellular and animal models of addiction and cognitive disorders.
CAS Number
1335145-56-6
Field of Research
Neuroscience
Smiles
N1 (C[C@]2 ([C@@] (C1) (NC2) [H]) [H]) C3=CC4=C (N=C3) C=CC=C4
Molecular Formula
C14H15N3
Molecular Weight
225.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 67342519
CAS Number1335145-56-6
PubChem CID67342519
IUPAC Name3-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]quinoline
Molecular FormulaC14H15N3
Molecular Weight225.29
XLogP1.8
Topological Polar Surface Area28.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count17
Formal Charge0
Complexity293
SMILES
C1[C@H]2CN(C[C@H]2N1)C3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C14H15N3/c1-2-4-13-10(3-1)5-12(7-16-13)17-8-11-6-15-14(11)9-17/h1-5,7,11,14-15H,6,8-9H2/t11-,14+/m0/s1
InChIKey
PKTSUYRXYHYCBU-SMDDNHRTSA-N
Chemical Structure
2D Structure
2D structure of CID 67342519
CAS: 1335145-56-6
CID: 67342519
Formula: C14H15N3
MW: 225.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.29
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass225.126597491
Monoisotopic Mass225.126597491
Topological Polar Surface Area28.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity293
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
HY-116149A-424274

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