chempirical

Ethyl imidazo[1,2-a]pyridine-2-carboxylate

C10H10N2O2CAS 38922-77-9190.20 g/mol

Open in Covalent MOL file
OONN
Ester

Properties

Molecular formula
C10H10N2O2
Molar mass
190.20 g/mol
Exact mass
190.0742 Da
logP
1.51Crippen estimate
Polar surface area
43.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
38922-77-9
SMILES
CCOC(=O)C1=CN2C=CC=CC2=N1
InChIKey
GNFACXDTRBVZJE-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)8-7-12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3

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Names and synonyms

1 names
  • Imidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester

Work with Ethyl imidazo[1,2-a]pyridine-2-carboxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-867 % similar 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-064 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-355 % similar Imidazo[1,2-a]pyridine-2-carboxylic acid64951-08-253 % similar Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-853 % similar Ethyl 2-pyridinecarboxylate2524-52-951 % similar Ethyl 6-chloropicolinate21190-89-649 % similar Ethyl 6-bromopicolinate21190-88-548 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl 4-amino-6-indolecarboxylate121561-15-7 3-Benzoimidazol-1-yl-propionic acid14840-18-7 Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-0 L-4-Cyanophenylalanine167479-78-9 Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-3 1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-4 2,3-Dimethyl-5-nitro-1H-indole21296-94-6 1H-Benzimidazole-2-propanoic acid23249-97-0

Elsewhere

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