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Molecule
ID:63916
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Mass
204.22518
Exact Mass
204.08987763
Charge
0
InChI
InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-6-4-5-8(2)10(13)12-9/h4-7H,3H2,1-2H3
InChIKey
PUVNOZGJIVZLJH-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cn2c(n1)c(C)ccc2
Isomeric Smiles
n1c(cn2c1c(ccc2)C)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7966394
LogD (pH = 7.4)
1.8188155
Log P
1.8191061
Molar Refractivity
57.3795
Polarizability
21.33178
Polar Surface Area
43.6
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
Calculated Properties
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Names and Identifiers
IUPAC name
ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate
Synonyms
8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Traditional name
ethyl 8-methylimidazo[1,2-a]pyridine-2-carboxylate
Registration numbers
PubChem CID
5259932
PubChem SID
162029655
CAS Number
67625-40-5
MDL Number
MFCD03419470
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
97%
Source
Molecule Details
Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
069241
Bide Pharmatech
BD29389
Academic Data
PubChem
5259932
Bioactivity
PubChem BioAssay
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From Data Sources
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