2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol

C12H20N2OS — CID 105090417

IUPAC2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol
SMILESCCCc1nnsc1C(O)CC1CCCC1
InChIInChI=1S/C12H20N2OS/c1-2-5-10-12(16-14-13-10)11(15)8-9-6-3-4-7-9/h9,11,15H,2-8H2,1H3
InChIKeyOZBWCYLKIOPICS-UHFFFAOYSA-N
MW240.37 g/mol
LogP3.10
Rot. Bonds5

About 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol

2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol (PubChem CID 105090417) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol
PubChem CID105090417
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol
SMILESCCCc1nnsc1C(O)CC1CCCC1
InChIInChI=1S/C12H20N2OS/c1-2-5-10-12(16-14-13-10)11(15)8-9-6-3-4-7-9/h9,11,15H,2-8H2,1H3
InChIKeyOZBWCYLKIOPICS-UHFFFAOYSA-N
XLogP3.10
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxan-4-yl)-1-(4-propylthiadiazol-5-yl)ethanol
CID 105090310
2-ethoxy-1-(4-propylthiadiazol-5-yl)ethanol
CID 105111812
N-[cyclopropyl-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 105157142
3-methyl-1-(4-propylthiadiazol-5-yl)hexan-1-ol
CID 105089797
4-methoxy-1-(4-propylthiadiazol-5-yl)butan-1-ol
CID 105132854
2-cyclobutyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105151524
(3,5-dimethylcyclohexyl)-(4-propylthiadiazol-5-yl)methanol
CID 105102916
2-ethyl-1-(4-propylthiadiazol-5-yl)butan-1-ol
CID 105114699
1-(4-propylthiadiazol-5-yl)hex-5-yn-1-ol
CID 105124752
2-cyclopentyl-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105138957
[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105311794
2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 105090377

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol (CID 105090417) is 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol is CCCc1nnsc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol?
The InChIKey is OZBWCYLKIOPICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-2-5-10-12(16-14-13-10)11(15)8-9-6-3-4-7-9/h9,11,15H,2-8H2,1H3.
What are the key properties of 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol?
2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol has a molecular weight of 240.37 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol is sourced from PubChem (CID 105090417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).