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Molecule
ID:121081
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/c9-8-5-7(11-12-8)6-1-3-10-4-2-6/h1-5H,9H2
InChIKey
BXJIHGSHLZBSFO-UHFFFAOYSA-N
Canonic Smiles
Nc1onc(c1)c1ccncc1
Isomeric Smiles
c1c(noc1N)c1ccncc1
Calculated Properties
JChem
Acid pKa
15.764669
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.4087555
LogD (pH = 7.4)
0.41349864
Log P
0.41355953
Molar Refractivity
44.061
Polarizability
17.497957
Polar Surface Area
64.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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
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RDKit
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4042602
InterBioScreen
BB_SC-10554
Enamine
EN300-63889
Academic Data
PubChem
12717854
Names and Identifiers
IUPAC Traditional name
3-(pyridin-4-yl)-1,2-oxazol-5-amine
IUPAC name
3-(pyridin-4-yl)-1,2-oxazol-5-amine
Synonyms
3-(pyridin-4-yl)isoxazol-5-amine
3-(4-pyridinyl)-5-isoxazolamine
3-(pyridin-4-yl)-1,2-oxazol-5-amine
Registration numbers
CAS Number
19790-96-6
MDL Number
MFCD07787187
PubChem CID
12717854
PubChem SID
162215434
Properties
Physical Property
Hydrophobicity(logP)
0.566
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay