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Molecule
ID:63365
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂O₂
Molecular Mass
162.14544
Exact Mass
162.04292744
Charge
0
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-2-1-4-10-5-3-9-7(6)10/h1-5H,(H,11,12)
InChIKey
WHOCKNWCRFHEMH-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccn2c1ncc2
Isomeric Smiles
n12cccc(c1ncc2)C(=O)O
Calculated Properties
JChem
Acid pKa
1.9905692
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.9131744
LogD (pH = 7.4)
-1.71765
Log P
-0.8795078
Molar Refractivity
43.1926
Polarizability
15.658537
Polar Surface Area
54.6
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
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068682
Life Chemicals
F2113-0629
InterBioScreen
BB_SC-5641
Enamine
EN300-62292
Bide Pharmatech
BD27447
Academic Data
PubChem
11715357
Names and Identifiers
IUPAC name
imidazo[1,2-a]pyridine-8-carboxylic acid
IUPAC Traditional name
imidazo[1,2-a]pyridine-8-carboxylic acid
Synonyms
Imidazo[1,2-a]pyridine-8-carboxylic acid
Registration numbers
CAS Number
133427-08-4
MDL Number
MFCD06739251
PubChem SID
162029104
PubChem CID
11715357
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Product Information
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Safety Information
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Physical Property
Properties
Product Information
Purity
>95%
Source
95+%
Source
95%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
IRRITANT
Source
Physical Property
0.177
Source
1.381
Source
266 - 268°C
Source
Storage Warning
Partition Coefficient
Hydrophobicity(logP)
Melting Point