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5-(2,6-dimethoxyphenyl)pyridine-3-carboxylic acid

ChemBase ID: 811630
Molecular Formular: C14H13NO4
Molecular Mass: 259.25732
Monoisotopic Mass: 259.0844579
SMILES and InChIs

SMILES:
n1cc(cc(c1)c1c(cccc1OC)OC)C(=O)O
Canonical SMILES:
COc1cccc(c1c1cncc(c1)C(=O)O)OC
InChI:
InChI=1S/C14H13NO4/c1-18-11-4-3-5-12(19-2)13(11)9-6-10(14(16)17)8-15-7-9/h3-8H,1-2H3,(H,16,17)
InChIKey:
MZABUXYOVZSNGI-UHFFFAOYSA-N

Cite this record

CBID:811630 http://www.chembase.cn/molecule-811630.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-(2,6-dimethoxyphenyl)pyridine-3-carboxylic acid
IUPAC Traditional name
5-(2,6-dimethoxyphenyl)pyridine-3-carboxylic acid
Synonyms
5-(2,6-DIMETHOXYPHENYL)PYRIDINE-3-CARBOXYLIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O31055 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O31055 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.871901  H Acceptors
H Donor LogD (pH = 5.5) -0.036246 
LogD (pH = 7.4) -1.5518347  Log P 1.4610735 
Molar Refractivity 69.2199 cm3 Polarizability 27.743229 Å3
Polar Surface Area 68.65 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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