1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one

C15H24N4O2 — CID 56871157

IUPAC1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one
SMILESCC(C)c1nnc(CN2CCCC(N3CCCC3=O)C2)o1
InChIInChI=1S/C15H24N4O2/c1-11(2)15-17-16-13(21-15)10-18-7-3-5-12(9-18)19-8-4-6-14(19)20/h11-12H,3-10H2,1-2H3
InChIKeyZCGWKCGBXBPZMR-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.78
Rot. Bonds4

About 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one

1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one (PubChem CID 56871157) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one
PubChem CID56871157
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one
SMILESCC(C)c1nnc(CN2CCCC(N3CCCC3=O)C2)o1
InChIInChI=1S/C15H24N4O2/c1-11(2)15-17-16-13(21-15)10-18-7-3-5-12(9-18)19-8-4-6-14(19)20/h11-12H,3-10H2,1-2H3
InChIKeyZCGWKCGBXBPZMR-UHFFFAOYSA-N
XLogP1.78
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one?
The IUPAC name of 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one (CID 56871157) is 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one is CC(C)c1nnc(CN2CCCC(N3CCCC3=O)C2)o1.
What is the InChIKey of 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one?
The InChIKey is ZCGWKCGBXBPZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)15-17-16-13(21-15)10-18-7-3-5-12(9-18)19-8-4-6-14(19)20/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one?
1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one has a molecular weight of 292.38 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]piperidin-3-yl]pyrrolidin-2-one is sourced from PubChem (CID 56871157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).