2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol

C10H12N2OS2 — CID 105087683

IUPAC2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol
SMILESCCc1ccc(CC(O)c2csnn2)s1
InChIInChI=1S/C10H12N2OS2/c1-2-7-3-4-8(15-7)5-10(13)9-6-14-12-11-9/h3-4,6,10,13H,2,5H2,1H3
InChIKeyYOAAEPBJSUYHNN-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.44
Rot. Bonds4

About 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol

2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol (PubChem CID 105087683) has the molecular formula C10H12N2OS2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol
PubChem CID105087683
Molecular FormulaC10H12N2OS2
Molecular Weight240.35 g/mol
Exact Mass240.04
IUPAC Name2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol
SMILESCCc1ccc(CC(O)c2csnn2)s1
InChIInChI=1S/C10H12N2OS2/c1-2-7-3-4-8(15-7)5-10(13)9-6-14-12-11-9/h3-4,6,10,13H,2,5H2,1H3
InChIKeyYOAAEPBJSUYHNN-UHFFFAOYSA-N
XLogP2.44
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-Methylthiophen-3-yl)-(thiadiazol-4-yl)methanol
CID 102842253
(4-Ethylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102842425
(2-Methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 102842516
(4-Methylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079900
(4-Propan-2-ylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079956
(4-Ethylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079958
(4-Tert-butylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079978
(4-Propylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079979
1-(4-Methylthiadiazol-5-yl)-2-thiophen-2-ylethanol
CID 105087134
1-(Thiadiazol-4-yl)-2-thiophen-2-ylethanol
CID 105087160
1-(4-Propan-2-ylthiadiazol-5-yl)-2-thiophen-2-ylethanol
CID 105087162
1-(4-Ethylthiadiazol-5-yl)-2-thiophen-2-ylethanol
CID 105087163

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol (CID 105087683) is 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol is CCc1ccc(CC(O)c2csnn2)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol?
The InChIKey is YOAAEPBJSUYHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS2/c1-2-7-3-4-8(15-7)5-10(13)9-6-14-12-11-9/h3-4,6,10,13H,2,5H2,1H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol?
2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol has a molecular weight of 240.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-1-(thiadiazol-4-yl)ethanol is sourced from PubChem (CID 105087683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).