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Molecule
ID:89000
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅N₃
Molecular Mass
119.124
Exact Mass
119.04834718
Charge
0
InChI
InChI=1S/C6H5N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5H
InChIKey
AQWOIRBQLOOZGX-UHFFFAOYSA-N
Canonic Smiles
c1ccc2n(c1)nnc2
Isomeric Smiles
n12c(cnn1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1223023
LogD (pH = 7.4)
1.1223071
Log P
1.1223072
Molar Refractivity
44.3349
Polarizability
13.068395
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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR4436
Academic Data
PubChem
219470
Names and Identifiers
IUPAC name
[1,2,3]triazolo[1,5-a]pyridine
IUPAC Traditional name
[1,2,3]triazolo[1,5-a]pyridine
Synonyms
[1,2,3]Triazolo[1,5-a]pyridine
Registration numbers
CAS Number
274-59-9
MDL Number
MFCD00185587
PubChem SID
162075886
PubChem CID
219470
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay