2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide

C17H19N3O3 — CID 126819964

IUPAC2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide
SMILESCC(NC(=O)Cc1ccoc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H19N3O3/c1-12(19-16(21)10-13-6-9-23-11-13)14-2-4-15(5-3-14)20-8-7-18-17(20)22/h2-6,9,11-12H,7-8,10H2,1H3,(H,18,22)(H,19,21)
InChIKeyCUOLQLKWISQVMQ-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.23
Rot. Bonds5

About 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide

2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide (PubChem CID 126819964) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide
PubChem CID126819964
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide
SMILESCC(NC(=O)Cc1ccoc1)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H19N3O3/c1-12(19-16(21)10-13-6-9-23-11-13)14-2-4-15(5-3-14)20-8-7-18-17(20)22/h2-6,9,11-12H,7-8,10H2,1H3,(H,18,22)(H,19,21)
InChIKeyCUOLQLKWISQVMQ-UHFFFAOYSA-N
XLogP2.23
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]-3-pyridin-4-ylpropanamide
CID 126819969
N-[1-(3-fluoro-4-hydroxyphenyl)ethyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 56705120
N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]prop-2-enamide
CID 166408163
2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 23154771
3-(5-methylfuran-2-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]prop-2-enamide
CID 126819982
N-[1-(3,4-difluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299247
N-[2,3-bis(4-chlorophenyl)butyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 69145531
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
1-[4-[1-(ethylamino)ethyl]phenyl]-1,3-diazinan-2-one
CID 65295315
(2S)-3-methyl-2-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]butanoic acid
CID 119360751
N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]benzamide
CID 51299403
1-(furan-3-ylmethyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 47039430

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide?
The IUPAC name of 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide (CID 126819964) is 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide?
The canonical SMILES for 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide is CC(NC(=O)Cc1ccoc1)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide?
The InChIKey is CUOLQLKWISQVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-12(19-16(21)10-13-6-9-23-11-13)14-2-4-15(5-3-14)20-8-7-18-17(20)22/h2-6,9,11-12H,7-8,10H2,1H3,(H,18,22)(H,19,21).
What are the key properties of 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide?
2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide has a molecular weight of 313.36 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N-[1-[4-(2-oxoimidazolidin-1-yl)phenyl]ethyl]acetamide is sourced from PubChem (CID 126819964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).