2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol

C11H19N3OS — CID 65274601

IUPAC2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
SMILESCCc1nsc(N2CCCCC2CCO)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14-7-4-3-5-9(14)6-8-15/h9,15H,2-8H2,1H3
InChIKeyOLNJBEYDXWEWCC-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.84
Rot. Bonds4

About 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol

2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol (PubChem CID 65274601) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
PubChem CID65274601
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
SMILESCCc1nsc(N2CCCCC2CCO)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14-7-4-3-5-9(14)6-8-15/h9,15H,2-8H2,1H3
InChIKeyOLNJBEYDXWEWCC-UHFFFAOYSA-N
XLogP1.84
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
CID 46992394
[(3S)-1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
CID 96081193
5-[(2R)-2-(ethoxymethyl)piperidin-1-yl]-3-methyl-1,2,4-thiadiazole
CID 126422630
1-[1-[(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)methyl]piperidin-2-yl]propan-2-ol
CID 126829539
[1-(3-Ethyl-1,2,4-thiadiazol-5-yl)-3-methylpiperidin-2-yl]methanol
CID 126835894
[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-2-yl]methanol
CID 107305663
2-[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-2-yl]ethanol
CID 113944083
(1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl)methanol
CID 65275277
{1-[3-(1-Methylethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl}methanol
CID 65275388
1-(5-Piperidin-1-yl-1,2,4-thiadiazol-3-yl)propan-2-ol
CID 141621183
(2R)-2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
CID 52391485
(2S)-2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
CID 52391486

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol (CID 65274601) is 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol is CCc1nsc(N2CCCCC2CCO)n1.
What is the InChIKey of 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The InChIKey is OLNJBEYDXWEWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14-7-4-3-5-9(14)6-8-15/h9,15H,2-8H2,1H3.
What are the key properties of 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol has a molecular weight of 241.36 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 65274601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).