(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one

C17H19N3O2 — CID 95105695

IUPAC(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one
SMILESO=C1C[C@@H](c2noc(C3CCCC3)n2)CN1c1ccccc1
InChIInChI=1S/C17H19N3O2/c21-15-10-13(11-20(15)14-8-2-1-3-9-14)16-18-17(22-19-16)12-6-4-5-7-12/h1-3,8-9,12-13H,4-7,10-11H2/t13-/m1/s1
InChIKeyPUWAYOGMHMZZCQ-CYBMUJFWSA-N
MW297.36 g/mol
LogP3.25
Rot. Bonds3

About (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one

(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (PubChem CID 95105695) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one
PubChem CID95105695
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one
SMILESO=C1C[C@@H](c2noc(C3CCCC3)n2)CN1c1ccccc1
InChIInChI=1S/C17H19N3O2/c21-15-10-13(11-20(15)14-8-2-1-3-9-14)16-18-17(22-19-16)12-6-4-5-7-12/h1-3,8-9,12-13H,4-7,10-11H2/t13-/m1/s1
InChIKeyPUWAYOGMHMZZCQ-CYBMUJFWSA-N
XLogP3.25
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one?
The IUPAC name of (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one (CID 95105695) is (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one.
What is the SMILES notation for (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one?
The canonical SMILES for (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one is O=C1C[C@@H](c2noc(C3CCCC3)n2)CN1c1ccccc1.
What is the InChIKey of (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one?
The InChIKey is PUWAYOGMHMZZCQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19N3O2/c21-15-10-13(11-20(15)14-8-2-1-3-9-14)16-18-17(22-19-16)12-6-4-5-7-12/h1-3,8-9,12-13H,4-7,10-11H2/t13-/m1/s1.
What are the key properties of (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one?
(4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one has a molecular weight of 297.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one is sourced from PubChem (CID 95105695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).