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Molecule
ID:44762
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉FN₂O₂
Molecular Mass
208.1890632
Exact Mass
208.06480576
Charge
0
InChI
InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChIKey
YJKYSWGAJNXRJX-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)ccc(c2)F
Isomeric Smiles
c1(nc2n(c1)cc(cc2)F)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4287597
LogD (pH = 7.4)
1.4481336
Log P
1.4483865
Molar Refractivity
52.5547
Polarizability
19.314623
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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Bioactivity
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General Information
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Data Source
Commercial Catalog
Key Organics
NC-0761
Matrix Scientific
048231
Academic Data
PubChem
40148106
Names and Identifiers
IUPAC name
ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Traditional name
ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
Synonyms
Ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
MDL Number
MFCD06659035
CAS Number
367500-93-4
PubChem SID
162049525
PubChem CID
40148106
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
146-147°C
Source
146 - 147 °C
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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Source
MSDS Link