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

C8H13N3OS — CID 65275221

IUPAC[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncns2)C1
InChIInChI=1S/C8H13N3OS/c12-5-7-2-1-3-11(4-7)8-9-6-10-13-8/h6-7,12H,1-5H2
InChIKeyRAWZMIXLJVTTQA-UHFFFAOYSA-N
MW199.28 g/mol
LogP0.75
Rot. Bonds2

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

[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol (PubChem CID 65275221) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
PubChem CID65275221
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
SMILESOCC1CCCN(c2ncns2)C1
InChIInChI=1S/C8H13N3OS/c12-5-7-2-1-3-11(4-7)8-9-6-10-13-8/h6-7,12H,1-5H2
InChIKeyRAWZMIXLJVTTQA-UHFFFAOYSA-N
XLogP0.75
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol
CID 65274887
3-[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]propanoic acid
CID 65270092
2-[[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methylamino]acetic acid
CID 106814368
5-[3-(chloromethyl)pyrrolidin-1-yl]-1,2,4-thiadiazole
CID 65277809
[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 175647955
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
(3S,4R)-1-(1,2,4-thiadiazol-5-yl)pyrrolidine-3,4-diol
CID 130742356
[1-(5-nitro-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102771576
[1-(5-cyclobutylpyrimidin-2-yl)piperidin-3-yl]methanol
CID 116976106
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633
[1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanol
CID 154580821
[1-(2,1-benzothiazol-3-yl)piperidin-3-yl]methanol
CID 62814996

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol (CID 65275221) is [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol is OCC1CCCN(c2ncns2)C1.
What is the InChIKey of [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol?
The InChIKey is RAWZMIXLJVTTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c12-5-7-2-1-3-11(4-7)8-9-6-10-13-8/h6-7,12H,1-5H2.
What are the key properties of [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol?
[1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol has a molecular weight of 199.28 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 65275221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).