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Molecule
ID:87678
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃IN₂
Molecular Mass
230.00589
Exact Mass
229.93409611
Charge
0
InChI
InChI=1S/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
InChIKey
DWOZARUWGMZCHN-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1I
Isomeric Smiles
n1c(c(ccc1)C#N)I
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5732017
LogD (pH = 7.4)
1.5732017
Log P
1.5732017
Molar Refractivity
42.6933
Polarizability
16.614588
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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CAS Number
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PubChem SID
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PubChem CID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
11806453
Commercial Catalog
Apollo Scientific
OR3354
Names and Identifiers
IUPAC Traditional name
2-iodopyridine-3-carbonitrile
Synonyms
2-Iodopyridine-3-carbonitrile
2-Iodonicotinonitrile 98%
IUPAC name
2-iodopyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD08436053
CAS Number
490039-73-1
PubChem SID
162074718
PubChem CID
11806453
Properties
Physical Property
Melting Point
187-189°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay