1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one

C14H21N3O2 — CID 29213543

IUPAC1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCCc1nc(C2CCCC2)no1
InChIInChI=1S/C14H21N3O2/c18-13-8-4-10-17(13)9-3-7-12-15-14(16-19-12)11-5-1-2-6-11/h11H,1-10H2
InChIKeyCNWCKPNQCUZXJR-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.28
Rot. Bonds5

About 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one

1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one (PubChem CID 29213543) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one
PubChem CID29213543
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCCc1nc(C2CCCC2)no1
InChIInChI=1S/C14H21N3O2/c18-13-8-4-10-17(13)9-3-7-12-15-14(16-19-12)11-5-1-2-6-11/h11H,1-10H2
InChIKeyCNWCKPNQCUZXJR-UHFFFAOYSA-N
XLogP2.28
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl]pyrrolidin-2-one
CID 72861593
1-[3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl]piperidin-2-one
CID 72936245
1-[(3-cyclopentyl-1,2,4-oxadiazol-5-yl)methyl]azepan-2-one
CID 28872437
1-[[3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-one
CID 97443276
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-1-ol
CID 79200552
5-(3-chloropropyl)-3-cyclohexyl-1,2,4-oxadiazole
CID 43513453
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 65391886
1-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one
CID 28737412
4-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)butanoic acid
CID 65390511
5-(3-chloropropyl)-3-cyclobutyl-1,2,4-oxadiazole
CID 64981958
5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pentan-1-amine
CID 29032656
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)ethanamine
CID 65390303

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one (CID 29213543) is 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one is O=C1CCCN1CCCc1nc(C2CCCC2)no1.
What is the InChIKey of 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one?
The InChIKey is CNWCKPNQCUZXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-13-8-4-10-17(13)9-3-7-12-15-14(16-19-12)11-5-1-2-6-11/h11H,1-10H2.
What are the key properties of 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one?
1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one has a molecular weight of 263.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one is sourced from PubChem (CID 29213543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).