(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one

C19H17N3O3 — CID 124554718

IUPAC(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
SMILESO=C1C[C@@H](c2noc(-c3ccco3)n2)CN1[C@@H]1CCc2ccccc21
InChIInChI=1S/C19H17N3O3/c23-17-10-13(18-20-19(25-21-18)16-6-3-9-24-16)11-22(17)15-8-7-12-4-1-2-5-14(12)15/h1-6,9,13,15H,7-8,10-11H2/t13-,15-/m1/s1
InChIKeyJAEMVNJQAMBAGH-UKRRQHHQSA-N
MW335.36 g/mol
LogP3.33
Rot. Bonds3

About (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one

(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one (PubChem CID 124554718) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
PubChem CID124554718
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
SMILESO=C1C[C@@H](c2noc(-c3ccco3)n2)CN1[C@@H]1CCc2ccccc21
InChIInChI=1S/C19H17N3O3/c23-17-10-13(18-20-19(25-21-18)16-6-3-9-24-16)11-22(17)15-8-7-12-4-1-2-5-14(12)15/h1-6,9,13,15H,7-8,10-11H2/t13-,15-/m1/s1
InChIKeyJAEMVNJQAMBAGH-UKRRQHHQSA-N
XLogP3.33
TPSA72.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]-1-(4-methylphenyl)pyrrolidin-2-one
CID 98777829
3-(2,3-dihydro-1H-inden-1-yl)-5-[3-(furan-2-yl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole
CID 146132936
1-cyclohexyl-4-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one
CID 91916927
(4R)-1-cyclohexyl-4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
CID 99746311
[3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(1-phenylcyclopropyl)methanone
CID 121019657
1-cyclohexyl-4-(5-isoquinolin-1-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one
CID 91916902
tert-butyl 3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carboxylate
CID 91809727
[(3S)-3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(1H-indol-2-yl)methanone
CID 124759258
4-[5-(3-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-1-cyclopropylpyrrolidin-2-one
CID 146135279
(4S)-1-cyclohexyl-4-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one
CID 99768582
tert-butyl 3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 166399105
(E)-3-(furan-2-yl)-1-[(3R)-3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]prop-2-en-1-one
CID 124891869

Frequently Asked Questions

What is the IUPAC name of (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one?
The IUPAC name of (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one (CID 124554718) is (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one?
The canonical SMILES for (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one is O=C1C[C@@H](c2noc(-c3ccco3)n2)CN1[C@@H]1CCc2ccccc21.
What is the InChIKey of (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one?
The InChIKey is JAEMVNJQAMBAGH-UKRRQHHQSA-N. The full InChI is InChI=1S/C19H17N3O3/c23-17-10-13(18-20-19(25-21-18)16-6-3-9-24-16)11-22(17)15-8-7-12-4-1-2-5-14(12)15/h1-6,9,13,15H,7-8,10-11H2/t13-,15-/m1/s1.
What are the key properties of (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one?
(4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one has a molecular weight of 335.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-2-one is sourced from PubChem (CID 124554718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).