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Molecule
ID:39925
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆INO₃
Molecular Mass
279.03191
Exact Mass
278.93924106
Charge
0
InChI
InChI=1S/C7H6INO3/c1-12-7(11)4-2-5(8)6(10)9-3-4/h2-3H,1H3,(H,9,10)
InChIKey
LHGAGXUKDZFFSF-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c[nH]c(=O)c(c1)I
Isomeric Smiles
c1(cc(c(=O)[nH]c1)I)C(=O)OC
Calculated Properties
JChem
Acid pKa
9.488027
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.8167891
LogD (pH = 7.4)
0.8137011
Log P
0.8168286
Molar Refractivity
52.1626
Polarizability
19.751818
Polar Surface Area
55.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15294
Key Organics
10Z-0704
Matrix Scientific
042877
Academic Data
PubChem
18525955
Names and Identifiers
IUPAC name
methyl 5-iodo-6-oxo-1,6-dihydropyridine-3-carboxylate
IUPAC Traditional name
methyl 5-iodo-6-oxo-1H-pyridine-3-carboxylate
Synonyms
Methyl 5-iodo-6-oxo-1,6-dihydro-3-pyridinecarboxylate
Methyl 1,6-dihydro-5-iodo-6-oxonicotinate
Methyl 1,6-dihydro-5-iodo-6-oxopyridine-3-carboxylate
Registration numbers
MDL Number
MFCD08276965
CAS Number
885950-46-9
PubChem SID
161003232
PubChem CID
18525955
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
Physical Property
Melting Point
209-211°C
Source
209 - 211 °C
Source
Product Information
>95%
Source
Purity