5-(1-Piperazinyl)benzofuran-2-carboxamide

C₁₃H₁₅N₃O₂CAS 183288-46-2245.28 g/mol

Open in Covalent MOL file

Amide Secondary amine Tertiary amine

Properties

Molecular formula: C₁₃H₁₅N₃O₂
Molar mass: 245.28 g/mol
Exact mass: 245.1164 Da
logP: 0.94Crippen estimate
Polar surface area: 71.5 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Identifiers

CAS number

183288-46-2

SMILES

C1CN(CCN1)C2=CC3=C(C=C2)OC(=C3)C(=O)N

InChIKey

LLRGOAFFRRUFBM-UHFFFAOYSA-N

InChI

InChI=1S/C13H15N3O2/c14-13(17)12-8-9-7-10(1-2-11(9)18-12)16-5-3-15-4-6-16/h1-2,7-8,15H,3-6H2,(H2,14,17)

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

Names and synonyms

1 names

5-(Piperazin-1-yl)benzofuran-2-carboxamide

Work with 5-(1-Piperazinyl)benzofuran-2-carboxamide

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 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxylate183288-43-942 % similar 1-(3,4-Dichlorophenyl)piperazine57260-67-039 % similar 1-(4-Acetylphenyl)piperazine51639-48-639 % similar 1-(3,4-Dimethylphenyl)piperazine1014-05-738 % similar Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-137 % similar 1-(3-Chlorophenyl)piperazine6640-24-036 % similar 1-(4-Chlorophenyl)piperazine38212-33-836 % similar 1-[4-(Trifluoromethyl)phenyl]piperazine30459-17-735 % similar

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

Same formula

N-Acetyl-L-tryptophanamide2382-79-8 4-Acetylaminoantipyrine83-15-8 N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-5

Elsewhere

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