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Molecule
ID:116039
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇N₃O
Molecular Mass
161.16068
Exact Mass
161.05891186
Charge
0
InChI
InChI=1S/C8H7N3O/c1-6-10-8(12-11-6)7-4-2-3-5-9-7/h2-5H,1H3
InChIKey
QFZQBHQQRWUYPK-UHFFFAOYSA-N
Canonic Smiles
Cc1noc(n1)c1ccccn1
Isomeric Smiles
n1c(onc1C)c1ncccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.510325
LogD (pH = 7.4)
1.5103252
Log P
1.5103252
Molar Refractivity
53.8712
Polarizability
16.599277
Polar Surface Area
51.81
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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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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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
570918
Commercial Catalog
Life Chemicals
F2145-0660
Names and Identifiers
IUPAC name
2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
IUPAC Traditional name
2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
Synonyms
2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
Registration numbers
MDL Number
MFCD21091824
PubChem SID
162100507
PubChem CID
570918
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.799
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay