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Molecule
ID:88939
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈N₂O₂
Molecular Mass
176.17202
Exact Mass
176.05857751
Charge
0
InChI
InChI=1S/C9H8N2O2/c1-13-9(12)7-3-2-4-8-10-5-6-11(7)8/h2-6H,1H3
InChIKey
HDJQUCDRHCVPEQ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc2n1ccn2
Isomeric Smiles
n12ccnc1cccc2C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.0048442064
LogD (pH = 7.4)
0.6527922
Log P
0.6830275
Molar Refractivity
47.8392
Polarizability
17.734089
Polar Surface Area
43.6
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR43572
Academic Data
PubChem
13045345
Names and Identifiers
IUPAC Traditional name
methyl imidazo[1,2-a]pyridine-5-carboxylate
Synonyms
Methyl imidazo[1,2-a]pyridine-5-carboxylate 98%
IUPAC name
methyl imidazo[1,2-a]pyridine-5-carboxylate
Registration numbers
PubChem SID
162104663
PubChem CID
13045345
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay