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Molecule
ID:41118
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Mass
204.22518
Exact Mass
204.08987763
Charge
0
InChI
InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-5-4-8(2)6-10(13)12-9/h4-7H,3H2,1-2H3
InChIKey
AVYYNZWWGNNXRW-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)cc(cc2)C
Isomeric Smiles
c1(nc2n(c1)ccc(c2)C)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8055632
LogD (pH = 7.4)
1.8189328
Log P
1.8191061
Molar Refractivity
57.3795
Polarizability
21.332088
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR11957
Key Organics
3R-0655
Bide Pharmatech
BD29460
Matrix Scientific
044210
Academic Data
PubChem
860187
Names and Identifiers
Synonyms
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
IUPAC name
ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Traditional name
ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
MDL Number
MFCD02187526
CAS Number
70705-33-8
PubChem SID
162045881
PubChem CID
860187
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
>95%
Source
95+%
Source
Physical Property
126-129°C
Source
126 - 129 °C
Source
Melting Point