1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol

C10H16N2OS — CID 65280498

IUPAC1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol
SMILESCCCc1nsc(CC(O)C2CC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-3-9-11-10(14-12-9)6-8(13)7-4-5-7/h7-8,13H,2-6H2,1H3
InChIKeySXJOUXMSNZIISA-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.80
Rot. Bonds5

About 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol

1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol (PubChem CID 65280498) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol
PubChem CID65280498
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol
SMILESCCCc1nsc(CC(O)C2CC2)n1
InChIInChI=1S/C10H16N2OS/c1-2-3-9-11-10(14-12-9)6-8(13)7-4-5-7/h7-8,13H,2-6H2,1H3
InChIKeySXJOUXMSNZIISA-UHFFFAOYSA-N
XLogP1.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-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

3-methyl-1-(3-propyl-1,2,4-thiadiazol-5-yl)butan-2-ol
CID 65280373
1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanone
CID 65280839
1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 65168478
1-(3-ethyl-1,2,4-thiadiazol-5-yl)pentan-2-ol
CID 65280066
3-[(3-propyl-1,2,4-thiadiazol-5-yl)sulfanyl]propane-1,2-diol
CID 79682727
2-[5-(2-methylpropyl)-1,2,4-thiadiazol-3-yl]ethanamine
CID 82406035
1-[1-(3-propyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-yl]ethanamine
CID 103976799
1-(3-propyl-1,2,4-thiadiazol-5-yl)azetidin-3-ol
CID 65275177
5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
CID 65274872
1-(3-ethyl-1,2,4-thiadiazol-5-yl)propan-2-amine
CID 65280169
1-(4-ethylcyclohexyl)-2-(2-methyltetrazol-5-yl)ethanol
CID 107047858
1-cyclopropyl-2-[3-[2-(dimethylamino)ethyl]-1,2,4-oxadiazol-5-yl]ethanol
CID 115347281

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol?
The IUPAC name of 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol (CID 65280498) is 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol is CCCc1nsc(CC(O)C2CC2)n1.
What is the InChIKey of 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol?
The InChIKey is SXJOUXMSNZIISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-3-9-11-10(14-12-9)6-8(13)7-4-5-7/h7-8,13H,2-6H2,1H3.
What are the key properties of 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol?
1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(3-propyl-1,2,4-thiadiazol-5-yl)ethanol is sourced from PubChem (CID 65280498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).