5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole

C14H24N4O — CID 115078014

IUPAC5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCN1CCCCC1c1nc(C2CCCCN2)no1
InChIInChI=1S/C14H24N4O/c1-2-18-10-6-4-8-12(18)14-16-13(17-19-14)11-7-3-5-9-15-11/h11-12,15H,2-10H2,1H3
InChIKeyIJLKPQAKZITGKE-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.43
Rot. Bonds3

About 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole

5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole (PubChem CID 115078014) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
PubChem CID115078014
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCN1CCCCC1c1nc(C2CCCCN2)no1
InChIInChI=1S/C14H24N4O/c1-2-18-10-6-4-8-12(18)14-16-13(17-19-14)11-7-3-5-9-15-11/h11-12,15H,2-10H2,1H3
InChIKeyIJLKPQAKZITGKE-UHFFFAOYSA-N
XLogP2.43
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-ethylpyrrolidin-2-yl)-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 115077870
5-(1-ethylpiperidin-2-yl)-3-pyrrolidin-3-yl-1,2,4-oxadiazole
CID 115078020
3-bromo-5-(1-ethylpiperidin-2-yl)-1,2,4-oxadiazole
CID 115077953
1-[5-(1-ethylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]-N-methylmethanamine
CID 115078039
5-piperidin-2-yl-3-(1-propan-2-ylpyrrolidin-2-yl)-1,2,4-oxadiazole
CID 115080796
5-(2-methylbutan-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
CID 62677702
5-cyclodecyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 123446995
2-[5-(1-ethylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
CID 115078058
5-(1-ethylpiperidin-2-yl)-1,2,4-oxadiazol-3-one
CID 115077951
5-pentan-3-yl-3-piperidin-2-yl-1,2,4-oxadiazole
CID 60916536
5-methyl-3-piperidin-2-yl-1,2,4-oxadiazole;dihydrochloride
CID 54592757
3-(2-methylcyclopropyl)-5-[(2S)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104915001

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole (CID 115078014) is 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole is CCN1CCCCC1c1nc(C2CCCCN2)no1.
What is the InChIKey of 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The InChIKey is IJLKPQAKZITGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-18-10-6-4-8-12(18)14-16-13(17-19-14)11-7-3-5-9-15-11/h11-12,15H,2-10H2,1H3.
What are the key properties of 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole has a molecular weight of 264.37 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpiperidin-2-yl)-3-piperidin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 115078014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).