1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol

C9H15N3OS — CID 65274819

IUPAC1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESCCc1nsc(N2CCCC(O)C2)n1
InChIInChI=1S/C9H15N3OS/c1-2-8-10-9(14-11-8)12-5-3-4-7(13)6-12/h7,13H,2-6H2,1H3
InChIKeyUJCIJXJZBVUSND-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.06
Rot. Bonds2

About 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol

1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (PubChem CID 65274819) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
PubChem CID65274819
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESCCc1nsc(N2CCCC(O)C2)n1
InChIInChI=1S/C9H15N3OS/c1-2-8-10-9(14-11-8)12-5-3-4-7(13)6-12/h7,13H,2-6H2,1H3
InChIKeyUJCIJXJZBVUSND-UHFFFAOYSA-N
XLogP1.06
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)-2-methylmorpholine
CID 96566785
1-[4-(3-Methyl-1,2,4-thiadiazol-5-yl)morpholin-3-yl]propan-2-ol
CID 132380406
1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 107305656
1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-ol
CID 107305657
1-[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]ethanol
CID 107305758
(3S)-1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 107305759
4-Methyl-1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 113944092
{1-[3-(1-Methylethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl}methanol
CID 65275388
4-(3-Ethyl-1,2,4-thiadiazol-5-yl)-2-methylmorpholine
CID 71925339
1-(5-Piperidin-1-yl-1,2,4-thiadiazol-3-yl)propan-2-ol
CID 141621183
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
CID 65273094
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-4-ol
CID 65273150

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The IUPAC name of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (CID 65274819) is 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The canonical SMILES for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is CCc1nsc(N2CCCC(O)C2)n1.
What is the InChIKey of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The InChIKey is UJCIJXJZBVUSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-2-8-10-9(14-11-8)12-5-3-4-7(13)6-12/h7,13H,2-6H2,1H3.
What are the key properties of 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol has a molecular weight of 213.31 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is sourced from PubChem (CID 65274819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).