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MFCD04238125 molecular structure
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1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

ChemBase ID: 279884
Molecular Formular: C15H17NO2
Molecular Mass: 243.30098
Monoisotopic Mass: 243.12592879
SMILES and InChIs

SMILES:
c1(c(n(c(c1)C)c1c(cc(cc1)C)C)C)C(=O)O
Canonical SMILES:
Cc1ccc(c(c1)C)n1c(C)cc(c1C)C(=O)O
InChI:
InChI=1S/C15H17NO2/c1-9-5-6-14(10(2)7-9)16-11(3)8-13(12(16)4)15(17)18/h5-8H,1-4H3,(H,17,18)
InChIKey:
LVMRBXMTYKRYQF-UHFFFAOYSA-N

Cite this record

CBID:279884 http://www.chembase.cn/molecule-279884.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Traditional name
1-(2,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carboxylic acid
Synonyms
1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
MDL Number
MFCD04238125
PubChem SID
164335794
PubChem CID
16228449

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-86897 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228449 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3852181  H Acceptors
H Donor LogD (pH = 5.5) 0.93463075 
LogD (pH = 7.4) -0.47449735  Log P 3.0411 
Molar Refractivity 83.4484 cm3 Polarizability 27.694075 Å3
Polar Surface Area 42.23 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
4.905 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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