3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole

C9H15N3OS — CID 65274870

IUPAC3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole
SMILESCCc1nsc(OC2CCCNC2)n1
InChIInChI=1S/C9H15N3OS/c1-2-8-11-9(14-12-8)13-7-4-3-5-10-6-7/h7,10H,2-6H2,1H3
InChIKeyFESMZYRPXLMYOT-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.23
Rot. Bonds3

About 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole

3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole (PubChem CID 65274870) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole.

Molecular Properties

Compound Name3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole
PubChem CID65274870
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole
SMILESCCc1nsc(OC2CCCNC2)n1
InChIInChI=1S/C9H15N3OS/c1-2-8-11-9(14-12-8)13-7-4-3-5-10-6-7/h7,10H,2-6H2,1H3
InChIKeyFESMZYRPXLMYOT-UHFFFAOYSA-N
XLogP1.23
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
CID 65274872
5-(azetidin-3-yloxy)-3-propyl-1,2,4-thiadiazole
CID 65275383
[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxy]cyclohexyl]methanol
CID 106825887
3-ethyl-N-methyl-N-piperidin-3-yl-1,2,4-thiadiazol-5-amine
CID 65276221
4,6-dimethyl-2-piperidin-3-yloxypyrimidine;hydrochloride
CID 71638406
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
CID 96644678
N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
CID 65275895
3-(2-ethoxyphenoxy)piperidine;hydrochloride
CID 118366272
3-methoxypiperidine;hydrochloride
CID 23142000
3-(2-chloro-4-ethylphenoxy)piperidine;hydrochloride
CID 56830828
3-[4-(2-methylbutan-2-yl)phenoxy]piperidine;hydrochloride
CID 56831129

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole?
The IUPAC name of 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole (CID 65274870) is 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole.
What is the SMILES notation for 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole?
The canonical SMILES for 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole is CCc1nsc(OC2CCCNC2)n1.
What is the InChIKey of 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole?
The InChIKey is FESMZYRPXLMYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-2-8-11-9(14-12-8)13-7-4-3-5-10-6-7/h7,10H,2-6H2,1H3.
What are the key properties of 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole?
3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole has a molecular weight of 213.31 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole is sourced from PubChem (CID 65274870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).