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

C10H17N3OS — CID 65274872

IUPAC5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
SMILESCCCc1nsc(OC2CCCNC2)n1
InChIInChI=1S/C10H17N3OS/c1-2-4-9-12-10(15-13-9)14-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3
InChIKeyCDEOTCCKCAQDFQ-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.62
Rot. Bonds4

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

5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole (PubChem CID 65274872) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
PubChem CID65274872
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
SMILESCCCc1nsc(OC2CCCNC2)n1
InChIInChI=1S/C10H17N3OS/c1-2-4-9-12-10(15-13-9)14-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3
InChIKeyCDEOTCCKCAQDFQ-UHFFFAOYSA-N
XLogP1.62
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-5-piperidin-3-yloxy-1,2,4-thiadiazole
CID 65274870
5-(azetidin-3-yloxy)-3-propyl-1,2,4-thiadiazole
CID 65275383
N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
CID 65275895
5-(4-azatricyclo[4.2.1.03,7]nonan-2-yloxy)-3-propyl-1,2,4-thiadiazole
CID 112747594
4,6-dimethyl-2-piperidin-3-yloxypyrimidine;hydrochloride
CID 71638406
[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)oxy]cyclohexyl]methanol
CID 106825887
2-methoxy-6-[(3R)-piperidin-3-yl]oxypyridine
CID 96644678
(3S)-3-[(2-methyltetrazol-5-yl)methoxy]piperidine
CID 107044455
3-(4-propoxyphenoxy)piperidine
CID 53409332
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-propyl-4-pyrrolidin-3-yloxy-1,3-benzothiazole
CID 82190228
3-(2-ethoxyphenoxy)piperidine;hydrochloride
CID 118366272

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The IUPAC name of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole (CID 65274872) is 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The canonical SMILES for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole is CCCc1nsc(OC2CCCNC2)n1.
What is the InChIKey of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The InChIKey is CDEOTCCKCAQDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-4-9-12-10(15-13-9)14-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3.
What are the key properties of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole has a molecular weight of 227.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole is sourced from PubChem (CID 65274872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).