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Molecule
ID:75559
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClN₂O
Molecular Mass
170.59628
Exact Mass
170.02469053
Charge
0
InChI
InChI=1S/C7H6N2O.ClH/c10-6-2-1-4-9-5-3-8-7(6)9;/h1-5,10H;1H
InChIKey
NYKPDOMWNWJIRI-UHFFFAOYSA-N
Canonic Smiles
Oc1cccn2c1ncc2.Cl
Isomeric Smiles
Cl.n1c2n(cccc2O)cc1
Calculated Properties
JChem
Acid pKa
8.145031
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.068374656
LogD (pH = 7.4)
0.37307647
Log P
0.45598412
Molar Refractivity
37.9173
Polarizability
13.895765
Polar Surface Area
37.53
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11533
Academic Data
PubChem
13037245
Names and Identifiers
Synonyms
8-Hydroxyimidazo[1,2-a]pyridine hydrochloride 97%
Imidazo[1,2-a]pyridin-8-ol hydrochloride
IUPAC Traditional name
imidazo[1,2-a]pyridin-8-ol hydrochloride
IUPAC name
imidazo[1,2-a]pyridin-8-ol hydrochloride
Registration numbers
MDL Number
MFCD09800942
CAS Number
100592-11-8
PubChem CID
13037245
PubChem SID
162040477
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay