chempirical

Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

C10H10N2O2CAS 24334-19-8190.20 g/mol

Open in Covalent MOL file
OONHN
Ester

Properties

Molecular formula
C10H10N2O2
Molar mass
190.20 g/mol
Exact mass
190.0742 Da
logP
1.74Crippen estimate
Polar surface area
55.0 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
24334-19-8
SMILES
CCOC(=O)C1=CC2=C(N1)C=NC=C2
InChIKey
GWQJRVCTFVYPBK-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-7-3-4-11-6-9(7)12-8/h3-6,12H,2H2,1H3

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Names and synonyms

1 names
  • 1H-Pyrrolo[2,3-C]pyridine-2-carboxylic acid ethyl ester

Work with Ethyl 1H-pyrrolo[2,3-c]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 1H-indole-2-carboxylate3770-50-167 % similar Ethyl 6-bromoindole-2-carboxylate103858-53-361 % similar 6-Chloroindole-2-carboxylic acid ethyl ester27034-51-161 % similar Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-861 % similar Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-359 % similar 2-(Ethoxycarbonyl)-5-bromo-indole16732-70-057 % similar Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-157 % similar Ethyl 5-fluoroindole-2-carboxylate348-36-757 % 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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