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Molecule
ID:89540
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General Information
Structure
Molecular Formula
C₉H₉N₃O₂
Molecular Mass
191.18666
Exact Mass
191.06947654
Charge
0
InChI
InChI=1S/C9H9N3O2/c1-13-7-4-2-3-6(5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
InChIKey
FUZRSOHZLMZNAX-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1nnc(o1)N
Isomeric Smiles
O(c1cccc(c1)c1nnc(o1)N)C
Calculated Properties
JChem
Acid pKa
12.8763075
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.6771065
LogD (pH = 7.4)
0.6771072
Log P
0.6771086
Molar Refractivity
62.7221
Polarizability
19.38573
Polar Surface Area
74.17
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC 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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Physical Property
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4033243
Life Chemicals
F2146-0068
Apollo Scientific
OR51747
Academic Data
PubChem
256462
Names and Identifiers
IUPAC Traditional name
5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine
IUPAC name
5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine
Synonyms
5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine
2-Amino-5-(3-methoxyphenyl)-1,3,4-oxadiazole
5-(3-Methoxyphenyl)-1,3,4-oxadiazol-2-amine
3-(5-Amino-1,3,4-oxadiazol-2-yl)anisole
Registration numbers
CAS Number
1673-44-5
MDL Number
MFCD09028377
PubChem SID
162076418
PubChem CID
256462
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Product Information
Purity
94%
Source
Physical Property
Partition Coefficient
2.21
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay