6-Chloro-2-ethylimidazo[1,2-A]pyridine-3-carboxylic acid

C₁₀H₉ClN₂O₂CAS 1216142-18-5224.64 g/mol

Open in Covalent MOL file

Aryl halide Carboxylic acid

Properties

Molecular formula: C₁₀H₉ClN₂O₂
Molar mass: 224.64 g/mol
Exact mass: 224.0353 Da
logP: 2.25Crippen estimate
Polar surface area: 54.6 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

1216142-18-5

SMILES

CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)O

InChIKey

AACCTXYABLUXPH-UHFFFAOYSA-N

InChI

InChI=1S/C10H9ClN2O2/c1-2-7-9(10(14)15)13-5-6(11)3-4-8(13)12-7/h3-5H,2H2,1H3,(H,14,15)

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Names and synonyms

1 names

6-Chloro-2-ethylimidazo(1,2-a)pyridine-3-carboxylic acid

Work with 6-Chloro-2-ethylimidazo[1,2-A]pyridine-3-carboxylic acid

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

4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid127892-62-044 % similar 4-Chloro-2-methylbenzoic acid7499-07-237 % similar 4-Chlorobenzoic acid74-11-336 % similar 5-Ethylpicolinic acid770-08-136 % similar 5-(4-Chlorophenyl)isoxazole-3-carboxylic acid33282-22-336 % similar 4-Ethylbenzoic acid619-64-734 % similar 4-Chlorophthalic acid89-20-334 % similar 5-Chloro-2-methylbenzoic acid7499-06-134 % similar

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

Same formula

4-Chloro-6,7-dimethoxyquinazoline13790-39-1 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-5

Elsewhere

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