Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308440
PubChem CID
Molecular Formula
C10H14N2
Molecular Weight
162.236 g/mol
Synonyms/Alias
[nicotine; L-Nicotine; 54-11-5; (-)-Nicotine; (S)-Nicotine; (S)-3-(1-methylpyrrolidin-2-yl)pyridine; Habitrol; (S)-(-)-Nicotine; Nicotrol; Nicoderm; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; Nicotine ...
InChI Key
SNICXCGAKADSCV-JTQLQIEISA-N
InChI
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1
IUPAC Name
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CAS Number
54-11-5

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

12 13 0 0 0 0 0 0 0 0999 V2000
-1.5358 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8869 0.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2732 0...

Experimental Data

Activity Data

Target Ion Channel
Neuronal acetylcholine receptor subunit alpha-2/beta-4
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 110 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
Not mention
Test Method
Binding assay
Test Species
HEK 293 cell

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
[3H]-Epibatidine

Disease Information

Related Disease
Alzheimers disease, Parkinsons disease, dyskinesias

References

DOI
N/A (Not available)
URL
N/A (Not available)
PMID
N/A (Not available)
Patent
US9303017

Computed Properties

Heavy Atom Count
12
Rotatable Bonds
1
logP
1.8483
Complexity
48.842
TPSA (Ų)
16.13
H-Bond Donors
0
H-Bond Acceptors
2
Ring Count
2
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