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Molecule
ID:53742
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-5-12-6-4-11-9(12)7-8/h3-7H,2H2,1H3
InChIKey
UWYWNAGXCZHLLM-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccn2c(c1)ncc2
Isomeric Smiles
c12n(ccc(c1)C(=O)OCC)ccn2
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.508922
LogD (pH = 7.4)
1.0970308
Log P
1.1198343
Molar Refractivity
52.7103
Polarizability
19.565296
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem SID
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MDL Number
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PubChem CID
Properties
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3366
Key Organics
ME-0243
Matrix Scientific
058652
Academic Data
PubChem
11789985
Names and Identifiers
IUPAC Traditional name
ethyl imidazo[1,2-a]pyridine-7-carboxylate
IUPAC name
ethyl imidazo[1,2-a]pyridine-7-carboxylate
Synonyms
Ethyl imidazo[1,2-a]pyridine-7-carboxylate
Ethyl imidazo[1,2-a]pyridine-7-carboxylate 98%
Registration numbers
CAS Number
372147-49-4
PubChem SID
162058505
MDL Number
MFCD08436046
PubChem CID
11789985
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
87-88°C
Source
79-81°C
Source
87 - 88 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
>95%
Source
Storage Warning
Purity