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Molecule
ID:113034
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉IN₂O
Molecular Mass
300.09573
Exact Mass
299.97596092
Charge
0
InChI
InChI=1S/C10H9IN2O/c1-6-7-5-8(11)10(14-2)13-9(7)3-4-12-6/h3-5H,1-2H3
InChIKey
HLKGEJWYNOHKTJ-UHFFFAOYSA-N
Canonic Smiles
COc1nc2ccnc(c2cc1I)C
Isomeric Smiles
n1c(c(cc2c1ccnc2C)I)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3892329
LogD (pH = 7.4)
2.4100564
Log P
2.4103289
Molar Refractivity
62.5531
Polarizability
25.40813
Polar Surface Area
35.01
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
LG-0747
Academic Data
PubChem
71300239
Names and Identifiers
Synonyms
3-iodo-2-methoxy-5-methyl-1,6-naphthyridine
IUPAC name
3-iodo-2-methoxy-5-methyl-1,6-naphthyridine
IUPAC Traditional name
3-iodo-2-methoxy-5-methyl-1,6-naphthyridine
Registration numbers
PubChem SID
162106849
PubChem CID
71300239
Properties
Physical Property
Melting Point
174 - 176 °C
Source
Product Information
Purity
>97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay