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

C15H27N3O2 — CID 116741140

IUPAC5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole
SMILESCCC1(c2nc(C(CC)(CC)OC)no2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-5-14(9-8-10-16-11-14)13-17-12(18-20-13)15(6-2,7-3)19-4/h16H,5-11H2,1-4H3
InChIKeyHNPVWGDESHKHFO-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.76
Rot. Bonds6

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

5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole (PubChem CID 116741140) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole
PubChem CID116741140
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole
SMILESCCC1(c2nc(C(CC)(CC)OC)no2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-5-14(9-8-10-16-11-14)13-17-12(18-20-13)15(6-2,7-3)19-4/h16H,5-11H2,1-4H3
InChIKeyHNPVWGDESHKHFO-UHFFFAOYSA-N
XLogP2.76
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-ethoxypentan-3-yl)-5-(3-ethylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 116740899
3-(3-ethoxypentan-3-yl)-5-(3-methylpiperidin-3-yl)-1,2,4-oxadiazole
CID 116740897
3-tert-butyl-5-(3-propylpiperidin-3-yl)-1,2,4-oxadiazole
CID 63137913
3-(2-ethoxybutan-2-yl)-5-(3-ethylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 116740626
3-butan-2-yl-5-(3-ethylpiperidin-3-yl)-1,2,4-oxadiazole
CID 63718510
5-(3-ethylpiperidin-3-yl)-3-pyrrolidin-1-yl-1,2,4-oxadiazole
CID 116806582
[1-[3-(2-methoxybutan-2-yl)-1,2,4-oxadiazol-5-yl]cycloheptyl]methanamine
CID 116740540
3-(1-methoxybutyl)-5-(3-propylpiperidin-3-yl)-1,2,4-oxadiazole
CID 116702693
5-(3-ethylpiperidin-3-yl)-3-(oxolan-2-yl)-1,2,4-oxadiazole
CID 65331500
3-(3-methoxypentan-3-yl)-5-piperidin-3-yl-1,2,4-oxadiazole
CID 116741192
5-(3-ethylpiperidin-3-yl)-3-(2-methylfuran-3-yl)-1,2,4-oxadiazole
CID 104788843
5-(3-ethylpiperidin-3-yl)-3-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
CID 63138318

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole (CID 116741140) is 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole is CCC1(c2nc(C(CC)(CC)OC)no2)CCCNC1.
What is the InChIKey of 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole?
The InChIKey is HNPVWGDESHKHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-5-14(9-8-10-16-11-14)13-17-12(18-20-13)15(6-2,7-3)19-4/h16H,5-11H2,1-4H3.
What are the key properties of 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole?
5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole has a molecular weight of 281.40 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylpiperidin-3-yl)-3-(3-methoxypentan-3-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 116741140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).