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Molecule
ID:39592
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Mass
218.25176
Exact Mass
218.1055277
Charge
0
InChI
InChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-6-5-8(2)7-14(10)11/h5-7H,4H2,1-3H3
InChIKey
WSVDYQIPNOBWDU-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(C)nc2n1cc(C)cc2
Isomeric Smiles
n12c(c(nc1ccc(c2)C)C)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6391724
LogD (pH = 7.4)
1.6840222
Log P
1.684627
Molar Refractivity
62.2205
Polarizability
23.092512
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
042512
Apollo Scientific
OR9263
Key Organics
10D-574
Academic Data
PubChem
2736417
Names and Identifiers
IUPAC name
ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
IUPAC Traditional name
ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
Synonyms
Ethyl 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
Registration numbers
PubChem SID
161002899
PubChem CID
2736417
MDL Number
MFCD00139512
CAS Number
81438-51-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
70-72°C
Source
70 - 72 °C
Source
Melting Point