Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

C₁₀H₁₃NO₂SCAS 4815-29-6211.28 g/mol

Open in Covalent MOL file

Ester Primary amine

Properties

Molecular formula: C₁₀H₁₃NO₂S
Molar mass: 211.28 g/mol
Exact mass: 211.0667 Da
Melting point: 89–90 °C
logP: 2.00Crippen estimate
Polar surface area: 52.3 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 2

Identifiers

CAS number

4815-29-6

SMILES

CCOC(=O)c1c(N)sc2c1CCC2

InChIKey

BOJXCJDYZJSPMZ-UHFFFAOYSA-N

InChI

InChI=1S/C10H13NO2S/c1-2-13-10(12)8-6-4-3-5-7(6)14-9(8)11/h2-5,11H2,1H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

4H-Cyclopenta[B]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
NSC 99004

Work with Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-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 2-amino-4,5,6,7-tetrahydrobenzo[B]thiophene-3-carboxylate4506-71-294 % similar Ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate4815-24-155 % similar Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-955 % similar Tinoridine hydrochloride25913-34-254 % similar Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydrobenzo[B]thiophene-3-carboxylate60442-41-352 % similar 2-Amino-3-carboethoxy-5-methyl-4-phenylthiophene4815-37-647 % similar Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-145 % similar 2-Amino-3-(ethoxycarbonyl)-4-phenylthiophene4815-36-544 % similar

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

Same formula

2-Amino-4,5,6,7-tetrahydro-benzo[B]thiophene-3-carboxylic acid methyl ester108354-78-5 S-Benzyl-L-cysteine3054-01-1

Elsewhere

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