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Molecule
ID:50827
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrN₃
Molecular Mass
198.02006
Exact Mass
196.95885914
Charge
0
InChI
InChI=1S/C6H4BrN3/c7-5-4-9-10-3-1-2-8-6(5)10/h1-4H
InChIKey
MFJWRPLBWPDHGV-UHFFFAOYSA-N
Canonic Smiles
Brc1cnn2c1nccc2
Isomeric Smiles
c12c(cnn1cccn2)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.4217193
LogD (pH = 7.4)
1.4217252
Log P
1.4217253
Molar Refractivity
51.3964
Polarizability
15.33632
Polar Surface Area
30.19
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
054352
ChemBridge
4045097
Bide Pharmatech
BD85408
Academic Data
PubChem
12203208
Names and Identifiers
IUPAC Traditional name
3-bromopyrazolo[1,5-a]pyrimidine
Synonyms
3-Bromopyrazolo[1,5-a]pyrimidine
IUPAC name
3-bromopyrazolo[1,5-a]pyrimidine
Registration numbers
PubChem CID
12203208
PubChem SID
162055590
CAS Number
55405-67-9
MDL Number
MFCD09832893
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay