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

C11H15N5OS — CID 60916019

IUPAC5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCc1nnsc1-c1nc(C2CCCCN2)no1
InChIInChI=1S/C11H15N5OS/c1-2-7-9(18-16-14-7)11-13-10(15-17-11)8-5-3-4-6-12-8/h8,12H,2-6H2,1H3
InChIKeyOBPOSANXSZTSPR-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.97
Rot. Bonds3

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

5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole (PubChem CID 60916019) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
PubChem CID60916019
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole
SMILESCCc1nnsc1-c1nc(C2CCCCN2)no1
InChIInChI=1S/C11H15N5OS/c1-2-7-9(18-16-14-7)11-13-10(15-17-11)8-5-3-4-6-12-8/h8,12H,2-6H2,1H3
InChIKeyOBPOSANXSZTSPR-UHFFFAOYSA-N
XLogP1.97
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole (CID 60916019) is 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole is CCc1nnsc1-c1nc(C2CCCCN2)no1.
What is the InChIKey of 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
The InChIKey is OBPOSANXSZTSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-2-7-9(18-16-14-7)11-13-10(15-17-11)8-5-3-4-6-12-8/h8,12H,2-6H2,1H3.
What are the key properties of 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole?
5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole has a molecular weight of 265.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylthiadiazol-5-yl)-3-piperidin-2-yl-1,2,4-oxadiazole is sourced from PubChem (CID 60916019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).