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Molecule
ID:54142
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃O₃
Molecular Mass
219.19676
Exact Mass
219.06439116
Charge
0
InChI
InChI=1S/C10H9N3O3/c1-2-15-10(14)9-12-8(13-16-9)7-4-3-5-11-6-7/h3-6H,2H2,1H3
InChIKey
UCJHAHJTNSHCNM-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1onc(n1)c1cccnc1
Isomeric Smiles
c1(c2cccnc2)nc(on1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.3091558
LogD (pH = 7.4)
1.3147784
Log P
1.3148507
Molar Refractivity
66.1794
Polarizability
21.1663
Polar Surface Area
78.11
Rotatable Bonds
4
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
Matrix Scientific
059055
Academic Data
PubChem
24944453
Names and Identifiers
IUPAC Traditional name
ethyl 3-(pyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
Synonyms
Ethyl 3-pyridin-3-yl-[1,2,4]oxadiazole-5-carboxylate
IUPAC name
ethyl 3-(pyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
Registration numbers
PubChem CID
24944453
PubChem SID
162058905
MDL Number
MFCD09908125
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay