1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol

C10H12N2OS2 — CID 105089501

IUPAC1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol
SMILESCCc1nnsc1C(O)Cc1ccsc1
InChIInChI=1S/C10H12N2OS2/c1-2-8-10(15-12-11-8)9(13)5-7-3-4-14-6-7/h3-4,6,9,13H,2,5H2,1H3
InChIKeyDJYUJJSFXWNYJD-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.44
Rot. Bonds4

About 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol

1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol (PubChem CID 105089501) has the molecular formula C10H12N2OS2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol
PubChem CID105089501
Molecular FormulaC10H12N2OS2
Molecular Weight240.35 g/mol
Exact Mass240.04
IUPAC Name1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol
SMILESCCc1nnsc1C(O)Cc1ccsc1
InChIInChI=1S/C10H12N2OS2/c1-2-8-10(15-12-11-8)9(13)5-7-3-4-14-6-7/h3-4,6,9,13H,2,5H2,1H3
InChIKeyDJYUJJSFXWNYJD-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
(2-Methylthiophen-3-yl)-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 102842379
(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)-(2-methylthiophen-3-yl)methanol
CID 102842557
(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
2-(1-Benzothiophen-3-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105083301
2-(1-Benzothiophen-3-yl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 105083304

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol (CID 105089501) is 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol is CCc1nnsc1C(O)Cc1ccsc1.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol?
The InChIKey is DJYUJJSFXWNYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS2/c1-2-8-10(15-12-11-8)9(13)5-7-3-4-14-6-7/h3-4,6,9,13H,2,5H2,1H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol?
1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol 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 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanol is sourced from PubChem (CID 105089501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).