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Molecule
ID:22560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BrN₂O₂
Molecular Mass
247.08914
Exact Mass
246.0003896
Charge
0
InChI
InChI=1S/C8H11BrN2O2/c1-4-13-8(12)7-6(9)5(2)10-11(7)3/h4H2,1-3H3
InChIKey
CVIBYCFOGAXTBZ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1n(C)nc(c1Br)C
Isomeric Smiles
c1(c(nn(c1C(=O)OCC)C)C)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5815018
LogD (pH = 7.4)
1.5815146
Log P
1.5815147
Molar Refractivity
63.8271
Polarizability
19.943188
Polar Surface Area
44.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR2540
InterBioScreen
BB_SC-10778
Matrix Scientific
024958
Academic Data
PubChem
7022226
Names and Identifiers
IUPAC name
ethyl 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylate
Synonyms
Ethyl 4-bromo-1,3-dimethylpyrazole-5-carboxylate
4-Bromo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid ethyl ester
Ethyl 4-bromo-1,3-dimethyl-1H-pyrazole-5-carboxylate
IUPAC Traditional name
ethyl 4-bromo-2,5-dimethylpyrazole-3-carboxylate
Registration numbers
PubChem SID
160985867
PubChem CID
7022226
MDL Number
MFCD02253803
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay