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Molecule
ID:114079
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Mass
281.10536
Exact Mass
279.98473954
Charge
0
InChI
InChI=1S/C11H9BrN2O2/c1-14-10(11(15)16)6-9(13-14)7-4-2-3-5-8(7)12/h2-6H,1H3,(H,15,16)
InChIKey
FMUKXDUXFAKRQV-UHFFFAOYSA-N
Canonic Smiles
Brc1ccccc1c1nn(c(c1)C(=O)O)C
Isomeric Smiles
c1(cc(nn1C)c1c(Br)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.274918
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.57049316
LogD (pH = 7.4)
-0.65149397
Log P
2.7805183
Molar Refractivity
74.4821
Polarizability
24.973904
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F1967-0161
Academic Data
PubChem
33675895
Names and Identifiers
Synonyms
3-(2-bromophenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid
IUPAC Traditional name
5-(2-bromophenyl)-2-methylpyrazole-3-carboxylic acid
IUPAC name
3-(2-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Registration numbers
PubChem SID
162099432
PubChem CID
33675895
MDL Number
MFCD16652631
Properties
Physical Property
Partition Coefficient
2.275
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay