4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one

C17H15N3O2 — CID 156587008

IUPAC4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one
SMILESO=C1CC(n2ccnc2-c2ccco2)CN1c1ccccc1
InChIInChI=1S/C17H15N3O2/c21-16-11-14(12-20(16)13-5-2-1-3-6-13)19-9-8-18-17(19)15-7-4-10-22-15/h1-10,14H,11-12H2
InChIKeyWRFVDUJWYNCTKZ-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.12
Rot. Bonds3

About 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one

4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one (PubChem CID 156587008) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one.

Molecular Properties

Compound Name4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one
PubChem CID156587008
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one
SMILESO=C1CC(n2ccnc2-c2ccco2)CN1c1ccccc1
InChIInChI=1S/C17H15N3O2/c21-16-11-14(12-20(16)13-5-2-1-3-6-13)19-9-8-18-17(19)15-7-4-10-22-15/h1-10,14H,11-12H2
InChIKeyWRFVDUJWYNCTKZ-UHFFFAOYSA-N
XLogP3.12
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chlorophenyl)-4-[2-(1-methylimidazol-2-yl)imidazol-1-yl]pyrrolidin-2-one
CID 154568444
1-(2-chlorophenyl)-4-(2-pyridin-3-ylimidazol-1-yl)pyrrolidin-2-one
CID 70716243
2-(furan-2-yl)-1-[(1R,5S,6R)-2-oxabicyclo[3.2.0]heptan-6-yl]imidazole
CID 155913855
1-phenyl-4-(pyrazole-1-carbonyl)pyrrolidin-2-one
CID 110465044
(4R)-1-(4-fluorophenyl)-4-[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]pyrrolidin-2-one
CID 95874630
N-[(Z)-furan-2-ylmethylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 5466613
N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 90563374
(3R)-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 95095083
(4S)-4-[2-(1-methylimidazol-2-yl)imidazol-1-yl]-1-propan-2-ylpyrrolidin-2-one
CID 96581489
4-(furan-2-carbonyl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
CID 7209011
4-(furan-2-carbonyl)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]piperazine-1-carboxamide
CID 7209010
(4R)-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]-1-(4-methylphenyl)pyrrolidin-2-one
CID 98777829

Frequently Asked Questions

What is the IUPAC name of 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one?
The IUPAC name of 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one (CID 156587008) is 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one.
What is the SMILES notation for 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one?
The canonical SMILES for 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one is O=C1CC(n2ccnc2-c2ccco2)CN1c1ccccc1.
What is the InChIKey of 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one?
The InChIKey is WRFVDUJWYNCTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-16-11-14(12-20(16)13-5-2-1-3-6-13)19-9-8-18-17(19)15-7-4-10-22-15/h1-10,14H,11-12H2.
What are the key properties of 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one?
4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one has a molecular weight of 293.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)imidazol-1-yl]-1-phenylpyrrolidin-2-one is sourced from PubChem (CID 156587008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).