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Molecule
ID:43886
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉N₃
Molecular Mass
147.17716
Exact Mass
147.0796473
Charge
0
InChI
InChI=1S/C8H9N3/c1-11(2)8-4-3-7(5-9)6-10-8/h3-4,6H,1-2H3
InChIKey
YIZXYFJKSCABES-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(nc1)N(C)C
Isomeric Smiles
c1c(cnc(c1)N(C)C)C#N
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.3136258
LogD (pH = 7.4)
1.314164
Log P
1.314171
Molar Refractivity
44.3648
Polarizability
16.080847
Polar Surface Area
39.92
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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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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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12084
Matrix Scientific
047260
Key Organics
GA-0738
Enamine
EN300-31806
A&J Pharmtech
AJA-O24190
Academic Data
PubChem
18526171
Names and Identifiers
Synonyms
6-(Dimethylamino)nicotinonitrile
6-(Dimethylamino)pyridine-3-carbonitrile
6-(dimethylamino)pyridine-3-carbonitrile
IUPAC name
6-(dimethylamino)pyridine-3-carbonitrile
IUPAC Traditional name
6-(dimethylamino)pyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD08272099
CAS Number
154924-17-1
PubChem SID
162048649
PubChem CID
18526171
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Download link
Source
Physical Property
66-68°C
Source
66 - 68 °C
Source
64 - 66°C
Source
0.831
Source
MSDS Link
Melting Point
Hydrophobicity(logP)