2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C11H19N5O2 — CID 43162362

IUPAC2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CCNCC2)o1
InChIInChI=1S/C11H19N5O2/c1-8(2)10-14-15-11(18-10)13-9(17)7-16-5-3-12-4-6-16/h8,12H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyRKMWARRMFWSTRL-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.04
Rot. Bonds4

About 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 43162362) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID43162362
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN2CCNCC2)o1
InChIInChI=1S/C11H19N5O2/c1-8(2)10-14-15-11(18-10)13-9(17)7-16-5-3-12-4-6-16/h8,12H,3-7H2,1-2H3,(H,13,15,17)
InChIKeyRKMWARRMFWSTRL-UHFFFAOYSA-N
XLogP0.04
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 43162362) is 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CC(C)c1nnc(NC(=O)CN2CCNCC2)o1.
What is the InChIKey of 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is RKMWARRMFWSTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-8(2)10-14-15-11(18-10)13-9(17)7-16-5-3-12-4-6-16/h8,12H,3-7H2,1-2H3,(H,13,15,17).
What are the key properties of 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 253.31 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 43162362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).