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Molecule
ID:120645
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉N₃O
Molecular Mass
211.21936
Exact Mass
211.07456192
Charge
0
InChI
InChI=1S/C12H9N3O/c13-9-4-1-3-8(7-9)12-15-11-10(16-12)5-2-6-14-11/h1-7H,13H2
InChIKey
HKWQPWPKROMXCJ-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)c1nc2c(o1)cccn2
Isomeric Smiles
n1c(oc2c1nccc2)c1cc(N)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.6205264
LogD (pH = 7.4)
1.62301
Log P
1.6230419
Molar Refractivity
71.941
Polarizability
23.693533
Polar Surface Area
64.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
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IUPAC name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4029812
InterBioScreen
BB_SC-0791
Academic Data
PubChem
611086
Names and Identifiers
IUPAC Traditional name
3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
IUPAC name
3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
Synonyms
3-(oxazolo[4,5-b]pyridin-2-yl)aniline
(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)amine
Registration numbers
MDL Number
MFCD00606406
CAS Number
52333-90-1
PubChem CID
611086
PubChem SID
162214998
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay