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

C11H19N3OS — CID 65274604

IUPAC2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESCCc1nsc(N(CCO)C2CCCC2)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14(7-8-15)9-5-3-4-6-9/h9,15H,2-8H2,1H3
InChIKeyLUOLZIGUCIFCQH-UHFFFAOYSA-N
MW241.36 g/mol
LogP1.84
Rot. Bonds5

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

2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol (PubChem CID 65274604) has the molecular formula C11H19N3OS and a molecular weight of 241.36 g/mol. Its IUPAC name is 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol
PubChem CID65274604
Molecular FormulaC11H19N3OS
Molecular Weight241.36 g/mol
Exact Mass241.12
IUPAC Name2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol
SMILESCCc1nsc(N(CCO)C2CCCC2)n1
InChIInChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14(7-8-15)9-5-3-4-6-9/h9,15H,2-8H2,1H3
InChIKeyLUOLZIGUCIFCQH-UHFFFAOYSA-N
XLogP1.84
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
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

Analyze 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]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

5-(2,5-Dimethylpyrrolidin-1-yl)-3-(2-methoxyethyl)-1,2,4-thiadiazole
CID 84595118
(2S)-1-[cyclopropyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 164639795
2-[Pentan-3-yl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107305683
2-[Cyclohexyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107305685
2-[Cyclopentyl-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]ethanol
CID 107305687
2-[2,2-Difluoroethyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 107484110
2-[2,2-Difluoroethyl-(3-propyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 107484247
2-[(3-Ethyl-1,2,4-thiadiazol-5-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484410
2-[(3-Propyl-1,2,4-thiadiazol-5-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484532
2-[(3-Methyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]ethanol
CID 65273151
2-[Cyclopropyl-(3-methyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 65273152
[1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]methanol
CID 65273153

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol (CID 65274604) is 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol is CCc1nsc(N(CCO)C2CCCC2)n1.
What is the InChIKey of 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
The InChIKey is LUOLZIGUCIFCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS/c1-2-10-12-11(16-13-10)14(7-8-15)9-5-3-4-6-9/h9,15H,2-8H2,1H3.
What are the key properties of 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol?
2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol has a molecular weight of 241.36 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(3-ethyl-1,2,4-thiadiazol-5-yl)amino]ethanol is sourced from PubChem (CID 65274604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).