5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole

C14H24N4O — CID 106408806

IUPAC5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
SMILESCC(C)C1CNC(C2CC2)CN1CCc1ncno1
InChIInChI=1S/C14H24N4O/c1-10(2)13-7-15-12(11-3-4-11)8-18(13)6-5-14-16-9-17-19-14/h9-13,15H,3-8H2,1-2H3
InChIKeyHRAMHFPKBXABPB-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.32
Rot. Bonds5

About 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole

5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole (PubChem CID 106408806) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
PubChem CID106408806
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
SMILESCC(C)C1CNC(C2CC2)CN1CCc1ncno1
InChIInChI=1S/C14H24N4O/c1-10(2)13-7-15-12(11-3-4-11)8-18(13)6-5-14-16-9-17-19-14/h9-13,15H,3-8H2,1-2H3
InChIKeyHRAMHFPKBXABPB-UHFFFAOYSA-N
XLogP1.32
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(cyclohexen-1-yl)ethyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 107854279
5-cyclopropyl-2-propan-2-yl-1-(2-pyridin-3-ylethyl)piperazine
CID 64933236
5-cyclopropyl-2-propan-2-yl-1-(2-thiophen-3-ylethyl)piperazine
CID 64861458
5-cyclopropyl-1-[2-(2-fluorophenyl)ethyl]-2-propan-2-ylpiperazine
CID 64932196
5-cyclopropyl-1-(4-methylpentyl)-2-propan-2-ylpiperazine
CID 64941954
5-cyclopropyl-1-[(1-methylpyrazol-3-yl)methyl]-2-propan-2-ylpiperazine
CID 82870666
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine
CID 64861326
5-cyclopropyl-1-(3-ethylsulfonylpropyl)-2-propan-2-ylpiperazine
CID 65097323
3-[(5-cyclohexyl-2-propan-2-ylpiperazin-1-yl)methyl]-1,2,4-oxadiazole
CID 106408641
1-[(4-bromothiophen-2-yl)methyl]-5-cyclopropyl-2-propan-2-ylpiperazine
CID 64861648
5-[2-(2-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 106408735
5-cyclohexyl-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64859620

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The IUPAC name of 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole (CID 106408806) is 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole is CC(C)C1CNC(C2CC2)CN1CCc1ncno1.
What is the InChIKey of 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The InChIKey is HRAMHFPKBXABPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)13-7-15-12(11-3-4-11)8-18(13)6-5-14-16-9-17-19-14/h9-13,15H,3-8H2,1-2H3.
What are the key properties of 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole has a molecular weight of 264.37 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-cyclopropyl-2-propan-2-ylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 106408806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).