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Molecule
ID:116219
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁N₃O
Molecular Mass
189.21384
Exact Mass
189.09021199
Charge
0
InChI
InChI=1S/C10H11N3O/c1-6-3-4-7(2)8(5-6)9-12-13-10(11)14-9/h3-5H,1-2H3,(H2,11,13)
InChIKey
IXOBXWGLPMNUHA-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)c1nnc(o1)N)C
Isomeric Smiles
c1(oc(nn1)N)c1c(ccc(c1)C)C
Calculated Properties
JChem
Acid pKa
12.940099
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8616225
LogD (pH = 7.4)
1.8616215
Log P
1.8616226
Molar Refractivity
66.3413
Polarizability
20.375696
Polar Surface Area
64.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
18073055
Commercial Catalog
Life Chemicals
F2146-0050
Names and Identifiers
IUPAC name
5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-amine
IUPAC Traditional name
5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-amine
Synonyms
5-(2,5-dimethylphenyl)-1,3,4-oxadiazol-2-amine
Registration numbers
MDL Number
MFCD09806795
PubChem CID
18073055
PubChem SID
162101179
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.85
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay