1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol

C10H12N2O2S — CID 105122955

IUPAC1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
SMILESCCc1nnsc1C(O)Cc1ccco1
InChIInChI=1S/C10H12N2O2S/c1-2-8-10(15-12-11-8)9(13)6-7-4-3-5-14-7/h3-5,9,13H,2,6H2,1H3
InChIKeyCJLQUOSUNGTABB-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.97
Rot. Bonds4

About 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol

1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol (PubChem CID 105122955) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
PubChem CID105122955
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol
SMILESCCc1nnsc1C(O)Cc1ccco1
InChIInChI=1S/C10H12N2O2S/c1-2-8-10(15-12-11-8)9(13)6-7-4-3-5-14-7/h3-5,9,13H,2,6H2,1H3
InChIKeyCJLQUOSUNGTABB-UHFFFAOYSA-N
XLogP1.97
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-ethylthiadiazol-5-yl)-(furan-2-yl)methanol
CID 105097357
2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105177506
1-(4-ethylthiadiazol-5-yl)-2-(4-iodophenyl)ethanol
CID 105101035
furan-2-yl-(4-propylthiadiazol-5-yl)methanol
CID 105097375
1-(4-ethylthiadiazol-5-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 105110978
2-(4-chloro-2-fluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 105132974
1-(3-chloro-4-methylthiophen-2-yl)-2-(furan-2-yl)ethanol
CID 103408220
1-(3-ethyl-4-pyridinyl)-2-(furan-2-yl)ethanol
CID 83175179
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(5-chloro-2-methoxyphenyl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 105089389
2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanol
CID 83175177
1-(2,5-dimethylphenyl)-2-(furan-2-yl)ethanol
CID 83172156

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol (CID 105122955) is 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol is CCc1nnsc1C(O)Cc1ccco1.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol?
The InChIKey is CJLQUOSUNGTABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-2-8-10(15-12-11-8)9(13)6-7-4-3-5-14-7/h3-5,9,13H,2,6H2,1H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol?
1-(4-ethylthiadiazol-5-yl)-2-(furan-2-yl)ethanol has a molecular weight of 224.28 g/mol, XLogP of 1.97, 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-(furan-2-yl)ethanol is sourced from PubChem (CID 105122955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).