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Molecule
ID:12895
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁N₃O
Molecular Mass
225.24594
Exact Mass
225.09021199
Charge
0
InChI
InChI=1S/C13H11N3O/c1-8-4-5-9(7-10(8)14)13-16-12-11(17-13)3-2-6-15-12/h2-7H,14H2,1H3
InChIKey
WGTVXCWMSWDXMG-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1N)c1nc2c(o1)cccn2
Isomeric Smiles
c1cnc2c(c1)oc(n2)c1cc(c(cc1)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.134518
LogD (pH = 7.4)
2.1364386
Log P
2.1364632
Molar Refractivity
76.9822
Polarizability
25.458302
Polar Surface Area
64.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
010307
Academic Data
PubChem
774969
Names and Identifiers
Synonyms
2-Methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenylamine
IUPAC Traditional name
2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
IUPAC name
2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline
Registration numbers
MDL Number
MFCD02084933
PubChem SID
160976202
PubChem CID
774969
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
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Bioactivity
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