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Molecule
ID:12254
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/c7-4-5-1-2-8-6(9)3-5/h1-3H,(H,8,9)
InChIKey
QCOIIYBOBZFBJE-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccnc(c1)O
Isomeric Smiles
C(#N)c1ccnc(c1)O
Calculated Properties
JChem
Acid pKa
10.134783
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.90255183
LogD (pH = 7.4)
0.9017728
Log P
0.9025618
Molar Refractivity
31.9171
Polarizability
11.883679
Polar Surface Area
56.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
009317
Apollo Scientific
OR7613
Academic Data
PubChem
2761051
Names and Identifiers
IUPAC name
2-hydroxypyridine-4-carbonitrile
Synonyms
2-Hydroxyisonicotinonitrile
IUPAC Traditional name
2-hydroxypyridine-4-carbonitrile
Registration numbers
MDL Number
MFCD04037920
CAS Number
94805-51-3
PubChem SID
160975561
PubChem CID
2761051
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Irritant/Store under Argon
Source
Physical Property
Melting Point
285-288°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay