chempirical

Ethyl imidazo[1,2-A]pyrazine-2-carboxylate

C9H9N3O2CAS 77112-52-8191.19 g/mol

Open in Covalent MOL file
OONNN
Ester

Properties

Molecular formula
C9H9N3O2
Molar mass
191.19 g/mol
Exact mass
191.0695 Da
logP
0.91Crippen estimate
Polar surface area
56.5 Ų
H-bond donors / acceptors
0 / 4
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
77112-52-8
SMILES
CCOC(=O)C1=CN2C=CN=CC2=N1
InChIKey
SWABYVXORFBBAT-UHFFFAOYSA-N
InChI
InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h3-6H,2H2,1H3

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Work with Ethyl imidazo[1,2-A]pyrazine-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]pyridine-2-carboxylate38922-77-967 % similar 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-057 % similar Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-850 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-348 % similar Ethyl nicotinate614-18-647 % similar Ethyl pyrimidine-4-carboxylate62846-82-647 % similar Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-346 % similar Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-345 % similar

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

Same formula

Carbendazim10605-21-7 Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-8 2,3-Dimethyl-6-nitro-2H-indazole444731-73-1 1H-Benzotriazole-1-propanoic acid654-15-9

Elsewhere

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