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Molecule
ID:10536
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₄O
Molecular Mass
230.26576
Exact Mass
230.11676109
Charge
0
InChI
InChI=1S/C12H14N4O/c1-2-10(8-14-5-1)11-15-12(17-16-11)9-3-6-13-7-4-9/h1-2,5,8-9,13H,3-4,6-7H2
InChIKey
DYVVZZYZACPGHP-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)c1onc(n1)c1cccnc1
Isomeric Smiles
o1c(nc(n1)c1cnccc1)C1CCNCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.1802762
LogD (pH = 7.4)
-1.1611894
Log P
1.1394417
Molar Refractivity
74.8006
Polarizability
24.747614
Polar Surface Area
63.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
007357
Apollo Scientific
OR7808
Academic Data
PubChem
2761146
Names and Identifiers
IUPAC Traditional name
3-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
IUPAC name
3-[5-(piperidin-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
Synonyms
3-[5-(Piperidin-4-yl)-[1,2,4]-oxadiazol-3-yl]-pyridine
3-(5-Piperidin-4-yl)-1,2,4-oxadiazol-3-yl)pyridine
Registration numbers
CAS Number
849925-01-5
MDL Number
MFCD03426078
PubChem SID
160973843
PubChem CID
2761146
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Physical Property
Melting Point
80-83°C
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay