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Molecule
ID:48676
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃ClN₂
Molecular Mass
196.67662
Exact Mass
196.07672611
Charge
0
InChI
InChI=1S/C10H13ClN2/c11-9-5-4-6-10(12-9)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2
InChIKey
RLCPWOMTHWJBGU-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(n1)N1CCCCC1
Isomeric Smiles
n1c(N2CCCCC2)cccc1Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.1322124
LogD (pH = 7.4)
3.132657
Log P
3.1326628
Molar Refractivity
56.6513
Polarizability
20.976408
Polar Surface Area
16.13
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
052164
Academic Data
PubChem
14322669
Names and Identifiers
IUPAC name
2-chloro-6-(piperidin-1-yl)pyridine
Synonyms
2-Chloro-6-(1-piperidinyl)pyridine
IUPAC Traditional name
2-chloro-6-(piperidin-1-yl)pyridine
Registration numbers
MDL Number
MFCD13561951
PubChem SID
162053439
PubChem CID
14322669
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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