2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole

C8H14N4O — CID 28808823

IUPAC2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole
SMILESCCc1nnc(N2CCNCC2)o1
InChIInChI=1S/C8H14N4O/c1-2-7-10-11-8(13-7)12-5-3-9-4-6-12/h9H,2-6H2,1H3
InChIKeyLXZHDYUUZFQRQX-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.04
Rot. Bonds2

About 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole

2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole (PubChem CID 28808823) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole
PubChem CID28808823
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole
SMILESCCc1nnc(N2CCNCC2)o1
InChIInChI=1S/C8H14N4O/c1-2-7-10-11-8(13-7)12-5-3-9-4-6-12/h9H,2-6H2,1H3
InChIKeyLXZHDYUUZFQRQX-UHFFFAOYSA-N
XLogP0.04
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole?
The IUPAC name of 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole (CID 28808823) is 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole is CCc1nnc(N2CCNCC2)o1.
What is the InChIKey of 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole?
The InChIKey is LXZHDYUUZFQRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-2-7-10-11-8(13-7)12-5-3-9-4-6-12/h9H,2-6H2,1H3.
What are the key properties of 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole?
2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole has a molecular weight of 182.23 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole is sourced from PubChem (CID 28808823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).