5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole

C9H16N4O — CID 63910822

IUPAC5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole
SMILESCC1CNCC(C)N1Cc1ncno1
InChIInChI=1S/C9H16N4O/c1-7-3-10-4-8(2)13(7)5-9-11-6-12-14-9/h6-8,10H,3-5H2,1-2H3
InChIKeyUFGHSUXLFFEJBN-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.25
Rot. Bonds2

About 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole

5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole (PubChem CID 63910822) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole
PubChem CID63910822
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole
SMILESCC1CNCC(C)N1Cc1ncno1
InChIInChI=1S/C9H16N4O/c1-7-3-10-4-8(2)13(7)5-9-11-6-12-14-9/h6-8,10H,3-5H2,1-2H3
InChIKeyUFGHSUXLFFEJBN-UHFFFAOYSA-N
XLogP0.25
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole?
The IUPAC name of 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole (CID 63910822) is 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole is CC1CNCC(C)N1Cc1ncno1.
What is the InChIKey of 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole?
The InChIKey is UFGHSUXLFFEJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-3-10-4-8(2)13(7)5-9-11-6-12-14-9/h6-8,10H,3-5H2,1-2H3.
What are the key properties of 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole?
5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole has a molecular weight of 196.25 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dimethylpiperazin-1-yl)methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 63910822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).