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Molecule
ID:63550
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO₂
Molecular Mass
139.15186
Exact Mass
139.06332853
Charge
0
InChI
InChI=1S/C7H9NO2/c1-4-3-8-6(5(4)2)7(9)10/h3,8H,1-2H3,(H,9,10)
InChIKey
IEOJTKFLLYADNV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1[nH]cc(c1C)C
Isomeric Smiles
c1(C(=O)O)[nH]cc(C)c1C
Calculated Properties
JChem
Acid pKa
3.461462
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.37113565
LogD (pH = 7.4)
-1.728984
Log P
1.6575568
Molar Refractivity
38.0329
Polarizability
13.923243
Polar Surface Area
53.09
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068868
Bide Pharmatech
BD241287
Academic Data
PubChem
587210
Names and Identifiers
IUPAC name
3,4-dimethyl-1H-pyrrole-2-carboxylic acid
IUPAC Traditional name
3,4-dimethyl-1H-pyrrole-2-carboxylic acid
Synonyms
3,4-Dimethyl-1H-pyrrole-2-carboxylic acid
Registration numbers
PubChem CID
587210
PubChem SID
162029289
CAS Number
89776-55-6
MDL Number
MFCD00030400
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay