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Molecule
ID:75436
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Mass
283.12124
Exact Mass
282.0003896
Charge
0
InChI
InChI=1S/C11H11BrN2O2/c1-3-16-11(15)9-6-14-7(2)4-5-8(12)10(14)13-9/h4-6H,3H2,1-2H3
InChIKey
MCVBSXMGJRXQSJ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1nc2n(c1)c(C)ccc2Br
Isomeric Smiles
n1c2n(c(ccc2Br)C)cc1C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2718742
LogD (pH = 7.4)
2.2739718
Log P
2.2739985
Molar Refractivity
65.1108
Polarizability
24.224665
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11400
Academic Data
PubChem
19701369
Names and Identifiers
IUPAC Traditional name
ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
Synonyms
Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate 98%
IUPAC name
ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
PubChem CID
19701369
PubChem SID
162040354
MDL Number
MFCD09475853
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay