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Molecule
ID:87343
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/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10)
InChIKey
ANQCOJNSEVIFFL-UHFFFAOYSA-N
Canonic Smiles
Brc1n[nH]c2c1ccnc2
Isomeric Smiles
n1ccc2c(c1)[nH]nc2Br
Calculated Properties
JChem
Acid pKa
9.274585
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0518569
LogD (pH = 7.4)
1.0472807
Log P
1.0529099
Molar Refractivity
42.3812
Polarizability
16.607693
Polar Surface Area
41.57
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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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR30745
Academic Data
PubChem
12668493
Names and Identifiers
Synonyms
3-Bromo-6-azaindazole
3-Bromo-1H-pyrazolo[3,4-c]pyridine
IUPAC name
3-bromo-1H-pyrazolo[3,4-c]pyridine
IUPAC Traditional name
3-bromo-1H-pyrazolo[3,4-c]pyridine
Registration numbers
PubChem SID
162074449
PubChem CID
12668493
MDL Number
MFCD08234919
CAS Number
76006-13-8
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay