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

C14H23N3O2 — CID 116741549

IUPAC3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCOC1(c2noc(C3CCCCN3)n2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-2-18-14(8-4-5-9-14)13-16-12(19-17-13)11-7-3-6-10-15-11/h11,15H,2-10H2,1H3
InChIKeyLHWJKOGAPULPGL-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.69
Rot. Bonds4

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

3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole (PubChem CID 116741549) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole
PubChem CID116741549
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCOC1(c2noc(C3CCCCN3)n2)CCCC1
InChIInChI=1S/C14H23N3O2/c1-2-18-14(8-4-5-9-14)13-16-12(19-17-13)11-7-3-6-10-15-11/h11,15H,2-10H2,1H3
InChIKeyLHWJKOGAPULPGL-UHFFFAOYSA-N
XLogP2.69
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-ethoxycycloheptyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104915192
3-(1-ethoxycyclohexyl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 104915174
3-(1-ethoxycycloheptyl)-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 104900902
3-(1-ethoxy-4-methylcyclohexyl)-5-piperidin-2-yl-1,2,4-oxadiazole
CID 116742659
5-(azepan-2-yl)-3-(1-methoxycyclopentyl)-1,2,4-oxadiazole
CID 104609716
3-(1-ethoxycyclopentyl)-5-(3-methylpiperidin-2-yl)-1,2,4-oxadiazole
CID 107071052
3-(1-ethoxycyclopentyl)-5-piperidin-4-yl-1,2,4-oxadiazole
CID 116741504
3-(1-ethoxycyclohexyl)-5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazole
CID 116741896
2-[3-(1-ethoxycyclopentyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 116741436
4-[3-(1-ethoxycyclopentyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-one
CID 116780291
3-(4-ethoxyoxan-4-yl)-5-(3-methylpyrrolidin-2-yl)-1,2,4-oxadiazole
CID 102781193
cis-(1S,3R)-3-[3-(1-ethoxycyclohexyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106323609

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole (CID 116741549) is 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole is CCOC1(c2noc(C3CCCCN3)n2)CCCC1.
What is the InChIKey of 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole?
The InChIKey is LHWJKOGAPULPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-18-14(8-4-5-9-14)13-16-12(19-17-13)11-7-3-6-10-15-11/h11,15H,2-10H2,1H3.
What are the key properties of 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole?
3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole has a molecular weight of 265.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxycyclopentyl)-5-piperidin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 116741549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).