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Molecule
ID:65202
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₅BrN₂
Molecular Mass
160.9999
Exact Mass
159.96361017
Charge
0
InChI
InChI=1S/C4H5BrN2/c1-7-3-2-4(5)6-7/h2-3H,1H3
InChIKey
ZGEVJEQMVRIEPX-UHFFFAOYSA-N
Canonic Smiles
Cn1ccc(n1)Br
Isomeric Smiles
n1(nc(cc1)Br)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.3753765
LogD (pH = 7.4)
1.3753805
Log P
1.3753805
Molar Refractivity
43.4264
Polarizability
11.920096
Polar Surface Area
17.82
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
14948637
Commercial Catalog
Matrix Scientific
070535
Bide Pharmatech
BD58901
A&J Pharmtech
AJA-O37928
Names and Identifiers
IUPAC name
3-bromo-1-methyl-1H-pyrazole
IUPAC Traditional name
3-bromo-1-methylpyrazole
Synonyms
3-Bromo-1-methyl-1H-pyrazole
3-Bromo-1-methylpyrazole
Registration numbers
MDL Number
MFCD11110668
CAS Number
151049-87-5
PubChem CID
14948637
PubChem SID
162030941
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay