[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate

C19H20N2O5 — CID 7813805

IUPAC[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate
SMILESO=C(COC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C19H20N2O5/c22-17(12-26-19(24)16-10-5-11-25-16)21-15-9-4-3-8-14(15)18(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,20,23)(H,21,22)
InChIKeyWNPXHHQMCVMPNA-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.75
Rot. Bonds6

About [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate

[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate (PubChem CID 7813805) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate.

Molecular Properties

Compound Name[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate
PubChem CID7813805
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate
SMILESO=C(COC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C19H20N2O5/c22-17(12-26-19(24)16-10-5-11-25-16)21-15-9-4-3-8-14(15)18(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,20,23)(H,21,22)
InChIKeyWNPXHHQMCVMPNA-UHFFFAOYSA-N
XLogP2.75
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate
CID 31403994
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-bromobenzoate
CID 16539773
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1H-pyrrole-2-carboxylate
CID 8549755
N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
CID 6460363
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 8634261
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-amino-5-bromobenzoate
CID 24557017
N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
CID 9451738
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-chloropyridine-3-carboxylate
CID 2515793
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 2-ethylsulfinylbenzoate
CID 55490539
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 1,4-dihydroxynaphthalene-2-carboxylate
CID 40813966
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
CID 7852438
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-methyl-1-benzofuran-2-carboxylate
CID 7239213

Frequently Asked Questions

What is the IUPAC name of [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate?
The IUPAC name of [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate (CID 7813805) is [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate.
What is the SMILES notation for [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate?
The canonical SMILES for [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate is O=C(COC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate?
The InChIKey is WNPXHHQMCVMPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c22-17(12-26-19(24)16-10-5-11-25-16)21-15-9-4-3-8-14(15)18(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,20,23)(H,21,22).
What are the key properties of [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate?
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate has a molecular weight of 356.38 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate is sourced from PubChem (CID 7813805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).