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Molecule
ID:118692
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Mass
226.2307
Exact Mass
226.07422757
Charge
0
InChI
InChI=1S/C13H10N2O2/c1-17-11-5-2-9(3-6-11)12-7-4-10(8-14)13(16)15-12/h2-7H,1H3,(H,15,16)
InChIKey
YJDWXUFFZLKITF-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1ccc(c(=O)[nH]1)C#N
Isomeric Smiles
c1(c(=O)[nH]c(cc1)c1ccc(cc1)OC)C#N
Calculated Properties
JChem
Acid pKa
7.0530777
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.9583509
LogD (pH = 7.4)
0.5588296
Log P
0.9689538
Molar Refractivity
65.2452
Polarizability
23.803596
Polar Surface Area
62.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F3250-0671
Academic Data
PubChem
813558
Names and Identifiers
IUPAC Traditional name
6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile
IUPAC name
6-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Synonyms
6-(4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD00215116
PubChem SID
162102953
PubChem CID
813558
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.94
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay