N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide

C11H18N4O2 — CID 114183623

IUPACN-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCc1ncno1
InChIInChI=1S/C11H18N4O2/c16-10(6-9-2-1-4-12-7-9)13-5-3-11-14-8-15-17-11/h8-9,12H,1-7H2,(H,13,16)
InChIKeyAZIQGSVYPLPCCT-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.12
Rot. Bonds5

About N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide

N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide (PubChem CID 114183623) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide
PubChem CID114183623
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCCc1ncno1
InChIInChI=1S/C11H18N4O2/c16-10(6-9-2-1-4-12-7-9)13-5-3-11-14-8-15-17-11/h8-9,12H,1-7H2,(H,13,16)
InChIKeyAZIQGSVYPLPCCT-UHFFFAOYSA-N
XLogP0.12
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-3-ylacetamide
CID 55105005
2-(1-aminocyclobutyl)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 106397532
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
CID 106397177
3-piperidin-3-yl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]propanamide
CID 64530153
N-[2-(3-methylphenyl)ethyl]-2-piperidin-3-ylacetamide
CID 62690046
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclobutyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 103725330
2-amino-N-[2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]-2-oxoethyl]acetamide
CID 106397273

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide (CID 114183623) is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCCc1ncno1.
What is the InChIKey of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide?
The InChIKey is AZIQGSVYPLPCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c16-10(6-9-2-1-4-12-7-9)13-5-3-11-14-8-15-17-11/h8-9,12H,1-7H2,(H,13,16).
What are the key properties of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide?
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 114183623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).