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Molecule
ID:67908
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄N₂O
Molecular Mass
120.10876
Exact Mass
120.03236276
Charge
0
InChI
InChI=1S/C6H4N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,(H,8,9)
InChIKey
DYUMBFTYRJMAFK-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1O
Isomeric Smiles
c1(c(cccn1)C#N)O
Calculated Properties
JChem
Acid pKa
9.937823
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.90254605
LogD (pH = 7.4)
0.90132254
Log P
0.9025618
Molar Refractivity
31.9171
Polarizability
11.886553
Polar Surface Area
56.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Academic Data
PubChem
577543
Commercial Catalog
Matrix Scientific
073349
TRC
H825140
Chemik
CHH00371
A&J Pharmtech
AJA-O29056
Names and Identifiers
IUPAC name
2-hydroxypyridine-3-carbonitrile
IUPAC Traditional name
2-hydroxypyridine-3-carbonitrile
Synonyms
3-Cyano-2-hydroxypyridine
2-Oxo-1,2-dihydro-3-pyridinecarbonitrile
3-Cyano-2-hydroxypyridine
3-Cyano-2-pyridinol
2-Hydroxy-nicotinonitrile
3-Cyano-2-pyridone
2-Hydroxy-3-cyanopyridine
Registration numbers
PubChem CID
577543
PubChem SID
162033643
CAS Number
20577-27-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
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Source
TSCA Listed
false
Source
Storage Condition
-20°C Freezer, Under Inert Atmosphere
Source
Product Information
95+%
Source
98%
Source
Download link
Source
Physical Property
DMSO
Source
Dark Yellow Solid
Source
218-220°C
Source
Purity
Certificate of Analysis
Solubility
Apperance
Melting Point