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MFCD00982569 molecular structure
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4-formyl-2-methoxyphenyl pyridine-4-carboxylate

ChemBase ID: 229014
Molecular Formular: C14H11NO4
Molecular Mass: 257.24144
Monoisotopic Mass: 257.06880784
SMILES and InChIs

SMILES:
C(=O)(Oc1c(cc(C=O)cc1)OC)c1ccncc1
Canonical SMILES:
COc1cc(C=O)ccc1OC(=O)c1ccncc1
InChI:
InChI=1S/C14H11NO4/c1-18-13-8-10(9-16)2-3-12(13)19-14(17)11-4-6-15-7-5-11/h2-9H,1H3
InChIKey:
HVTQIGWNGJQCHD-UHFFFAOYSA-N

Cite this record

CBID:229014 http://www.chembase.cn/molecule-229014.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-formyl-2-methoxyphenyl pyridine-4-carboxylate
IUPAC Traditional name
4-formyl-2-methoxyphenyl pyridine-4-carboxylate
Synonyms
Isonicotinic acid 4-formyl-2-methoxy-phenyl ester
MDL Number
MFCD00982569
PubChem SID
164284924
PubChem CID
889285

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-01116 external link Add to cart Please log in.
Data Source Data ID
PubChem 889285 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.9693987  LogD (pH = 7.4) 1.971809 
Log P 1.9718399  Molar Refractivity 68.7512 cm3
Polarizability 26.018667 Å3 Polar Surface Area 65.49 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.638 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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