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

C9H16N4OS — CID 66280571

IUPAC2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
SMILESNc1nsc(N2CCCCC2CCO)n1
InChIInChI=1S/C9H16N4OS/c10-8-11-9(15-12-8)13-5-2-1-3-7(13)4-6-14/h7,14H,1-6H2,(H2,10,12)
InChIKeyXVFLRNYCTNOXBA-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.86
Rot. Bonds3

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

2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol (PubChem CID 66280571) has the molecular formula C9H16N4OS and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
PubChem CID66280571
Molecular FormulaC9H16N4OS
Molecular Weight228.32 g/mol
Exact Mass228.10
IUPAC Name2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
SMILESNc1nsc(N2CCCCC2CCO)n1
InChIInChI=1S/C9H16N4OS/c10-8-11-9(15-12-8)13-5-2-1-3-7(13)4-6-14/h7,14H,1-6H2,(H2,10,12)
InChIKeyXVFLRNYCTNOXBA-UHFFFAOYSA-N
XLogP0.86
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol 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-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
CID 65273211
2-[1-(3-Propyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
CID 65274600
2-[1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
CID 65274601
2-[1-(1,2,4-Thiadiazol-5-yl)piperidin-2-yl]ethanol
CID 65275444
2-[1-(3-Tert-butyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol
CID 65275445
8-(3-Amino-1,2,4-thiadiazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 66278590
2-[(3-Amino-1,2,4-thiadiazol-5-yl)-cyclohexylamino]ethanol
CID 66279679
[1-(3-Amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]methanol
CID 66279901
3-[1-(3-Amino-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]propan-1-ol
CID 66280788
2-[1-(4-Amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)piperidin-2-yl]ethanol
CID 80750815
3-[1-(4-Amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)pyrrolidin-2-yl]propan-1-ol
CID 80801921
3-[1-[4-Amino-6-(diethylamino)-1,3,5-triazin-2-yl]pyrrolidin-2-yl]propan-1-ol
CID 80801926

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol (CID 66280571) is 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol is Nc1nsc(N2CCCCC2CCO)n1.
What is the InChIKey of 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
The InChIKey is XVFLRNYCTNOXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4OS/c10-8-11-9(15-12-8)13-5-2-1-3-7(13)4-6-14/h7,14H,1-6H2,(H2,10,12).
What are the key properties of 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol?
2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol has a molecular weight of 228.32 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-amino-1,2,4-thiadiazol-5-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 66280571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).