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Molecule
ID:87784
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇BrN₂
Molecular Mass
211.05858
Exact Mass
209.97926023
Charge
0
InChI
InChI=1S/C8H7BrN2/c1-6-4-8-10-2-3-11(8)5-7(6)9/h2-5H,1H3
InChIKey
TYDYYXQQGZNATK-UHFFFAOYSA-N
Canonic Smiles
Cc1cc2nccn2cc1Br
Isomeric Smiles
Brc1cn2c(ncc2)cc1C
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
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Molecule Details
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Data Source
Academic Data
PubChem
22032341
Commercial Catalog
Apollo Scientific
OR3506
Bide Pharmatech
BD230263
Names and Identifiers
Synonyms
6-Bromo-7-methylimidazo[1,2-a]pyridine 98%
6-Bromo-7-methylimidazo[1,2-a]pyridine
IUPAC Traditional name
6-bromo-7-methylimidazo[1,2-a]pyridine
IUPAC name
6-bromo-7-methylimidazo[1,2-a]pyridine
Registration numbers
CAS Number
116355-18-1
MDL Number
MFCD09258769
PubChem CID
22032341
PubChem SID
162074824
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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