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5552-44-3 molecular structure
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2,5-diethyl pyridine-2,5-dicarboxylate

ChemBase ID: 796124
Molecular Formular: C11H13NO4
Molecular Mass: 223.22522
Monoisotopic Mass: 223.0844579
SMILES and InChIs

SMILES:
n1c(ccc(c1)C(=O)OCC)C(=O)OCC
Canonical SMILES:
CCOC(=O)c1ccc(cn1)C(=O)OCC
InChI:
InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-6-9(12-7-8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
InChIKey:
AFWWHZBUQWEDLS-UHFFFAOYSA-N

Cite this record

CBID:796124 http://www.chembase.cn/molecule-796124.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,5-diethyl pyridine-2,5-dicarboxylate
IUPAC Traditional name
2,5-diethyl pyridine-2,5-dicarboxylate
Synonyms
Diethyl pyridine-2,5-dicarboxylate
CAS Number
5552-44-3

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O1553 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O1553 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.6619909  LogD (pH = 7.4) 1.6619935 
Log P 1.6619935  Molar Refractivity 57.0769 cm3
Polarizability 22.020567 Å3 Polar Surface Area 65.49 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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