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Molecule
ID:24691
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄N₂O₂
Molecular Mass
112.08676
Exact Mass
112.02727738
Charge
0
InChI
InChI=1S/C4H4N2O2/c7-4(8)3-5-1-2-6-3/h1-2H,(H,5,6)(H,7,8)
InChIKey
KYWMCFOWDYFYLV-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ncc[nH]1
Isomeric Smiles
c1(ncc[nH]1)C(=O)O
Calculated Properties
JChem
Acid pKa
-0.21420778
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.4318396
LogD (pH = 7.4)
-2.0827372
Log P
-1.411554
Molar Refractivity
25.7462
Polarizability
9.6092615
Polar Surface Area
65.98
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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CAS Number
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MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
Bioactivity
Names and Identifiers
Synonyms
1H-Imidazole-2-carboxylic acid
2-Imidazolecarboxylic acid
2-Carboxy-1H-imidazole
IUPAC name
1H-imidazole-2-carboxylic acid
IUPAC Traditional name
1H-imidazole-2-carboxylic acid
Registration numbers
PubChem CID
574321
PubChem SID
160987998
CAS Number
16042-25-4
MDL Number
MFCD00270816
Properties
•
Safety Information
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Physical Property
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Product Information
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Commercial Catalog
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
>200°C
Source
Product Information
97%
Source
95+%
Source
Data Source
Commercial Catalog
Matrix Scientific
027201
Apollo Scientific
OR30610
Maybridge
CC08901
Bide Pharmatech
BD41338
A&J Pharmtech
AJA-O11460
Academic Data
PubChem
574321
Purity