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Molecule
ID:87708
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)7-3-2-5-11-6-4-10-8(7)11/h2-6H,1H3
InChIKey
UJLRMEAGEVCFNJ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccn2c1ncc2
Isomeric Smiles
n12c(ncc1)c(ccc2)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.6098987
LogD (pH = 7.4)
0.7606293
Log P
0.7630264
Molar Refractivity
47.9617
Polarizability
17.733086
Polar Surface Area
43.6
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
15098894
Commercial Catalog
Apollo Scientific
OR3408
Names and Identifiers
Synonyms
Methyl imidazo[1,2-a]pyridine-8-carboxylate
8-(Methoxycarbonyl)imidazo[1,2-a]pyridine
IUPAC Traditional name
methyl imidazo[1,2-a]pyridine-8-carboxylate
IUPAC name
methyl imidazo[1,2-a]pyridine-8-carboxylate
Registration numbers
PubChem SID
162074748
PubChem CID
15098894
CAS Number
133427-07-3
MDL Number
MFCD09842621
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay