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Molecule
ID:30322
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Mass
244.24598
Exact Mass
244.08479225
Charge
0
InChI
InChI=1S/C13H12N2O3/c1-18-10-5-2-4-9(8-10)15-12-11(13(16)17)6-3-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17)
InChIKey
MLISMYSIFNNHFK-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)Nc1ncccc1C(=O)O
Isomeric Smiles
c1(c(C(=O)O)cccn1)Nc1cc(OC)ccc1
Calculated Properties
JChem
Acid pKa
1.8756208
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
1.8032916
LogD (pH = 7.4)
0.43378592
Log P
2.0834153
Molar Refractivity
66.4202
Polarizability
25.022865
Polar Surface Area
71.45
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
032966
InterBioScreen
BB_SC-8722
Academic Data
PubChem
649967
Names and Identifiers
Synonyms
2-(3-Methoxy-phenylamino)-nicotinic acid
2-((3-methoxyphenyl)amino)nicotinic acid
IUPAC Traditional name
2-[(3-methoxyphenyl)amino]pyridine-3-carboxylic acid
IUPAC name
2-[(3-methoxyphenyl)amino]pyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD03119355
PubChem CID
649967
PubChem SID
160993629
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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