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Molecule
ID:113015
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀INO₂
Molecular Mass
291.08567
Exact Mass
290.97562657
Charge
0
InChI
InChI=1S/C9H10INO2/c1-5-7(6(2)12)4-8(10)9(11-5)13-3/h4H,1-3H3
InChIKey
KWJJIIBZJWPHGO-UHFFFAOYSA-N
Canonic Smiles
COc1nc(C)c(cc1I)C(=O)C
Isomeric Smiles
n1c(c(cc(c1C)C(=O)C)I)OC
Calculated Properties
JChem
Acid pKa
15.826057
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.8103083
LogD (pH = 7.4)
1.8103217
Log P
1.8103218
Molar Refractivity
59.0346
Polarizability
22.73487
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Key Organics
LG-0711
Academic Data
PubChem
71300244
Names and Identifiers
Synonyms
1-(5-iodo-6-methoxy-2-methylpyridin-3-yl)ethan-1-one
IUPAC Traditional name
1-(5-iodo-6-methoxy-2-methylpyridin-3-yl)ethanone
IUPAC name
1-(5-iodo-6-methoxy-2-methylpyridin-3-yl)ethan-1-one
Registration numbers
PubChem CID
71300244
PubChem SID
162106873
Properties
Physical Property
Melting Point
111 - 112 °C
Source
Product Information
Purity
>97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay