Molecular Details
DICL_CP_0308707
- 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0308707
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
26 27 0 0 0 0 0 0 0 0999 V2000
-1.3959 2.0301 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1066 0.7265 -0.4223 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3332 0.042...
Experimental Data
Activity Data
Target Ion Channel
Neuronal acetylcholine receptor subunit alpha-3/beta-2/alpha-5
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 8800 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)
Experimental Conditions
pH
pH 7.3
Holding Potential
−50 mV mV
Temperature
Room Temperature
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte
Binding Information
Binding Site
Extracellular domain
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
URL
N/A (Not available)
PMID
Patent
N/A (Not available)
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