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Molecule
ID:75492
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrClN₂
Molecular Mass
247.51952
Exact Mass
245.95593795
Charge
0
InChI
InChI=1S/C8H7BrN2.ClH/c1-6-4-8-10-2-3-11(8)5-7(6)9;/h2-5H,1H3;1H
InChIKey
NWHXUPVFXOXFRQ-UHFFFAOYSA-N
Canonic Smiles
Cc1cc2nccn2cc1Br.Cl
Isomeric Smiles
n1c2n(cc1)cc(c(c2)C)Br.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.2330889
LogD (pH = 7.4)
1.9866127
Log P
2.0417235
Molar Refractivity
48.6004
Polarizability
17.865717
Polar Surface Area
17.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR11461
Academic Data
PubChem
44118568
Names and Identifiers
IUPAC Traditional name
6-bromo-7-methylimidazo[1,2-a]pyridine hydrochloride
IUPAC name
6-bromo-7-methylimidazo[1,2-a]pyridine hydrochloride
Synonyms
6-Bromo-7-methylimidazo[1,2-a]pyridine hydrochloride 98%
Registration numbers
PubChem CID
44118568
PubChem SID
162040410
MDL Number
MFCD09475875
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay