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Molecule
ID:114938
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁NO₃
Molecular Mass
229.23134
Exact Mass
229.07389322
Charge
0
InChI
InChI=1S/C13H11NO3/c1-8-4-2-3-5-9(8)11-7-6-10(13(16)17)12(15)14-11/h2-7H,1H3,(H,14,15)(H,16,17)
InChIKey
AMPSYNCRWPTYQJ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1c1ccc(c(=O)[nH]1)C(=O)O
Isomeric Smiles
c1(c(=O)[nH]c(cc1)c1c(C)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
4.113718
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.014771645
LogD (pH = 7.4)
-1.6749693
Log P
1.4154309
Molar Refractivity
64.8439
Polarizability
23.728153
Polar Surface Area
66.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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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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IUPAC Traditional name
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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
Academic Data
PubChem
45496296
Commercial Catalog
Life Chemicals
F2130-0079
Names and Identifiers
Synonyms
6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
IUPAC Traditional name
6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
IUPAC name
6-(2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD16437677
PubChem SID
162099712
PubChem CID
45496296
Properties
Physical Property
Partition Coefficient
2.297
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay