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MFCD08444789 molecular structure
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1-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

ChemBase ID: 255148
Molecular Formular: C14H15NO3
Molecular Mass: 245.2738
Monoisotopic Mass: 245.10519335
SMILES and InChIs

SMILES:
c1(c(n(c(c1)C)c1cc(OC)ccc1)C)C(=O)O
Canonical SMILES:
COc1cccc(c1)n1c(C)cc(c1C)C(=O)O
InChI:
InChI=1S/C14H15NO3/c1-9-7-13(14(16)17)10(2)15(9)11-5-4-6-12(8-11)18-3/h4-8H,1-3H3,(H,16,17)
InChIKey:
QDOWJCCLKPGBJG-UHFFFAOYSA-N

Cite this record

CBID:255148 http://www.chembase.cn/molecule-255148.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Traditional name
1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylic acid
Synonyms
1-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
MDL Number
MFCD08444789
PubChem SID
164311058
PubChem CID
16228226

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-31304 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228226 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3852344  H Acceptors
H Donor LogD (pH = 5.5) -0.25245368 
LogD (pH = 7.4) -1.6615922  Log P 1.854 
Molar Refractivity 79.8292 cm3 Polarizability 26.680534 Å3
Polar Surface Area 51.46 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
142 - 144°C expand Show data source
Hydrophobicity(logP)
3.672 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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