[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol

C11H19N3OS — CID 71976852

IUPAC[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol
SMILESCCc1nsc(NC2CCCC2(C)CO)n1
InChIInChI=1S/C11H19N3OS/c1-3-9-13-10(16-14-9)12-8-5-4-6-11(8,2)7-15/h8,15H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyZGMAXQNILZBTFI-UHFFFAOYSA-N
MW241.36 g/mol
LogP2.06
Rot. Bonds4

About [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol

[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol (PubChem CID 71976852) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol
PubChem CID71976852
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol
SMILESCCc1nsc(NC2CCCC2(C)CO)n1
InChIInChI=1S/C11H19N3OS/c1-3-9-13-10(16-14-9)12-8-5-4-6-11(8,2)7-15/h8,15H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyZGMAXQNILZBTFI-UHFFFAOYSA-N
XLogP2.06
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol?
The IUPAC name of [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol (CID 71976852) is [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol.
What is the SMILES notation for [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol?
The canonical SMILES for [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol is CCc1nsc(NC2CCCC2(C)CO)n1.
What is the InChIKey of [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol?
The InChIKey is ZGMAXQNILZBTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-3-9-13-10(16-14-9)12-8-5-4-6-11(8,2)7-15/h8,15H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol?
[2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol has a molecular weight of 241.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-methylcyclopentyl]methanol is sourced from PubChem (CID 71976852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).