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Molecule
ID:33203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₄O
Molecular Mass
204.22848
Exact Mass
204.10111102
Charge
0
InChI
InChI=1S/C10H12N4O/c1-2-8-9(12-3-1)15-10(13-8)14-6-4-11-5-7-14/h1-3,11H,4-7H2
InChIKey
FPNJTRKJOCKUPG-UHFFFAOYSA-N
Canonic Smiles
N1CCN(CC1)c1nc2c(o1)nccc2
Isomeric Smiles
c1(oc2c(n1)cccn2)N1CCNCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.1513937
LogD (pH = 7.4)
-0.51754177
Log P
0.7260205
Molar Refractivity
55.1761
Polarizability
21.57106
Polar Surface Area
54.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
035949
Academic Data
PubChem
22328789
Names and Identifiers
Synonyms
2-Piperazin-1-yl[1,3]oxazolo[5,4-b]pyridine
IUPAC Traditional name
1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}piperazine
IUPAC name
1-{[1,3]oxazolo[5,4-b]pyridin-2-yl}piperazine
Registration numbers
PubChem CID
22328789
PubChem SID
160996510
MDL Number
MFCD11696404
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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