Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308502
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
-1.2458 -1.0311 0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2177 -0.8510 -0.4941 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5133 -0.321...

Experimental Data

Activity Data

Target Ion Channel
ATP sensitive inward rectifier potassium channel 1
Uniprot Accession Number
Function
Inhibitor
Species
Homo sapiens (Human)
IC50
IC50: 73 nM
EC50
N/A (Not available)
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−50 mV mV
Temperature
22−23 °C
Test Method
Patch-clamping
Test Species
Xenopus laevis oocyte

Binding Information

Binding Site
Not specified
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
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