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Molecule
ID:53249
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Mass
194.23036
Exact Mass
194.1055277
Charge
0
InChI
InChI=1S/C10H14N2O2/c1-3-14-10(13)8-6-9(7-4-5-7)12(2)11-8/h6-7H,3-5H2,1-2H3
InChIKey
KLXROKKUWNRMEO-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(n(n1)C)C1CC1
Isomeric Smiles
c1c(n(nc1C(=O)OCC)C)C1CC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5705711
LogD (pH = 7.4)
1.5705718
Log P
1.5705718
Molar Refractivity
63.7064
Polarizability
19.916752
Polar Surface Area
44.12
Rotatable Bonds
4
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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Synonyms
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PubChem CID
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PubChem SID
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MDL Number
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Product Information
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Safety Information
Related Proteins
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
Matrix Scientific
058025
Academic Data
PubChem
46835767
Names and Identifiers
IUPAC Traditional name
ethyl 5-cyclopropyl-1-methylpyrazole-3-carboxylate
IUPAC name
ethyl 5-cyclopropyl-1-methyl-1H-pyrazole-3-carboxylate
Synonyms
Ethyl 5-cyclopropyl-1-methyl-1H-pyrazole-3-carboxylate
Registration numbers
PubChem CID
46835767
PubChem SID
162058012
MDL Number
MFCD15072122
Properties
Product Information
Purity
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay