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Molecule
ID:24675
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆N₂O₂
Molecular Mass
126.11334
Exact Mass
126.04292744
Charge
0
InChI
InChI=1S/C5H6N2O2/c1-3-4(5(8)9)7-2-6-3/h2H,1H3,(H,6,7)(H,8,9)
InChIKey
ULHLTDXPKWELHQ-UHFFFAOYSA-N
Canonic Smiles
Cc1nc[nH]c1C(=O)O
Isomeric Smiles
c1(c(nc[nH]1)C)C(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-2.03
LogD (pH = 5.5)
-1.22
Log P
-1.19
Rotatable Bonds
1
H Donor
2
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
1.26
Polar Surface Area
65.98
Polarizability
11.66
Molar Refractivity
31.05
LOG S
-0.71
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
027183
ChemBridge
4402344
Academic Data
PubChem
73825
ChEBI
CHEBI:74747
Names and Identifiers
Synonyms
4-Methyl-1H-imidazole-5-carboxylic acid
5-methyl-1H-imidazole-4-carboxylic acid
5-methyl-imidazole-4-carboxylic acid
IUPAC Traditional name
5-methyl-3H-imidazole-4-carboxylic acid
5-methyl-1H-imidazole-4-carboxylic acid
IUPAC name
4-methyl-1H-imidazole-5-carboxylic acid
5-methyl-1H-imidazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD00233368
MFCD12827531
CAS Number
1457-59-6
PubChem CID
73825
PubChem SID
160987982
164174756
CompTox Database
DTXSID80163142
ACToR Database
1457-59-6
Reaxys Registry
3904376
SureChEMBL Database
SCHEMBL266474
CHEBI ID
CHEBI:74747
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Molecule Details
ChEBI
CHEBI:74747
An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 5 and 4 respectively.
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Bioactivity
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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CompTox Database
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ACToR Database
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Reaxys Registry
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SureChEMBL Database
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CHEBI ID