3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide

C12H20N4O2 — CID 106397914

IUPAC3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCc2ncon2)CCCNC1
InChIInChI=1S/C12H20N4O2/c1-2-12(5-3-6-13-8-12)11(17)14-7-4-10-15-9-18-16-10/h9,13H,2-8H2,1H3,(H,14,17)
InChIKeyWQNSNTBLLGMKDU-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.51
Rot. Bonds5

About 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide

3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide (PubChem CID 106397914) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
PubChem CID106397914
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCCc2ncon2)CCCNC1
InChIInChI=1S/C12H20N4O2/c1-2-12(5-3-6-13-8-12)11(17)14-7-4-10-15-9-18-16-10/h9,13H,2-8H2,1H3,(H,14,17)
InChIKeyWQNSNTBLLGMKDU-UHFFFAOYSA-N
XLogP0.51
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-N-[2-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 63132469
1-(aminomethyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclopropane-1-carboxamide
CID 106397615
3-ethyl-N-[2-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 63130359
N-(1,2,4-oxadiazol-3-ylmethyl)-3-propylpyrrolidine-3-carboxamide
CID 106396912
3-ethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrrolidine-3-carboxamide
CID 114183577
N-(2-acetamidoethyl)-3-ethylpiperidine-3-carboxamide
CID 63130017
3-[(3-ethylpiperidine-3-carbonyl)amino]propanoic acid
CID 63131870
1-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 106394710
1-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 106394720
N-[2-(cyclopenten-1-yl)ethyl]-3-ethylpyrrolidine-3-carboxamide
CID 114154046
4-(aminomethyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]oxane-4-carboxamide
CID 114183639
N-(3-amino-3-oxopropyl)-3-ethylpiperidine-3-carboxamide
CID 63130061

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide (CID 106397914) is 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide is CCC1(C(=O)NCCc2ncon2)CCCNC1.
What is the InChIKey of 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is WQNSNTBLLGMKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-2-12(5-3-6-13-8-12)11(17)14-7-4-10-15-9-18-16-10/h9,13H,2-8H2,1H3,(H,14,17).
What are the key properties of 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide?
3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 106397914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).