N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide

C14H15N3O3 — CID 90649233

IUPACN-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCN1CCNC1=O)c1cc2ccccc2o1
InChIInChI=1S/C14H15N3O3/c18-13(15-5-7-17-8-6-16-14(17)19)12-9-10-3-1-2-4-11(10)20-12/h1-4,9H,5-8H2,(H,15,18)(H,16,19)
InChIKeyHTUCZOZYXXRAIQ-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.19
Rot. Bonds4

About N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide

N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide (PubChem CID 90649233) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide
PubChem CID90649233
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCN1CCNC1=O)c1cc2ccccc2o1
InChIInChI=1S/C14H15N3O3/c18-13(15-5-7-17-8-6-16-14(17)19)12-9-10-3-1-2-4-11(10)20-12/h1-4,9H,5-8H2,(H,15,18)(H,16,19)
InChIKeyHTUCZOZYXXRAIQ-UHFFFAOYSA-N
XLogP1.19
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]chromene-3-carboxamide
CID 110741030
N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-1-benzofuran-2-carboxamide
CID 47790503
N-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethyl]-1-benzofuran-2-carboxamide
CID 29196259
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 51299992
N-(3-iodopropyl)-1-benzofuran-2-carboxamide
CID 114504013
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-1-benzofuran-2-carboxamide
CID 104955292
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1-benzofuran-2-carboxamide
CID 104972010
4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide
CID 170505466
N-[2-(propan-2-ylamino)ethyl]-1-benzofuran-2-carboxamide
CID 62659751
N-[2-(furan-3-yl)ethyl]-1-benzofuran-2-carboxamide
CID 90558282
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-benzofuran-2-carboxamide
CID 2603932
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 118795910

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide (CID 90649233) is N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide is O=C(NCCN1CCNC1=O)c1cc2ccccc2o1.
What is the InChIKey of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The InChIKey is HTUCZOZYXXRAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-13(15-5-7-17-8-6-16-14(17)19)12-9-10-3-1-2-4-11(10)20-12/h1-4,9H,5-8H2,(H,15,18)(H,16,19).
What are the key properties of N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide?
N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 90649233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).