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Molecule
ID:88477
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃Cl₂N₃
Molecular Mass
246.13632
Exact Mass
245.04865279
Charge
0
InChI
InChI=1S/C10H12ClN3.ClH/c1-13(2)7-9-5-12-10-4-3-8(11)6-14(9)10;/h3-6H,7H2,1-2H3;1H
InChIKey
SWKGTRDZOXYLDQ-UHFFFAOYSA-N
Canonic Smiles
CN(Cc1cnc2n1cc(Cl)cc2)C.Cl
Isomeric Smiles
Cl.Clc1cn2c(ncc2CN(C)C)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-1.3380764
LogD (pH = 7.4)
0.48285237
Log P
1.224992
Molar Refractivity
59.1614
Polarizability
22.205896
Polar Surface Area
20.54
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40602
Academic Data
PubChem
53395569
Names and Identifiers
IUPAC name
({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine hydrochloride
IUPAC Traditional name
({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine hydrochloride
Synonyms
N-[(6-Chloroimidazo[1,2-a]pyridin-3-yl)methyl]-N,N-dimethylamine hydrochloride
6-Chloro-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine hydrochloride
Registration numbers
PubChem SID
162104666
PubChem CID
53395569
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay