(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol

C9H10N2OS2 — CID 105102716

IUPAC(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol
SMILESCCc1nnsc1C(O)c1ccsc1
InChIInChI=1S/C9H10N2OS2/c1-2-7-9(14-11-10-7)8(12)6-3-4-13-5-6/h3-5,8,12H,2H2,1H3
InChIKeyLNAFQXPSXXTDLP-UHFFFAOYSA-N
MW226.33 g/mol
LogP2.24
Rot. Bonds3

About (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol

(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol (PubChem CID 105102716) has the molecular formula C9H10N2OS2 and a molecular weight of 226.33 g/mol. Its IUPAC name is (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol.

Molecular Properties

Compound Name(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol
PubChem CID105102716
Molecular FormulaC9H10N2OS2
Molecular Weight226.33 g/mol
Exact Mass226.02
IUPAC Name(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol
SMILESCCc1nnsc1C(O)c1ccsc1
InChIInChI=1S/C9H10N2OS2/c1-2-7-9(14-11-10-7)8(12)6-3-4-13-5-6/h3-5,8,12H,2H2,1H3
InChIKeyLNAFQXPSXXTDLP-UHFFFAOYSA-N
XLogP2.24
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol?
The IUPAC name of (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol (CID 105102716) is (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol.
What is the SMILES notation for (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol?
The canonical SMILES for (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol is CCc1nnsc1C(O)c1ccsc1.
What is the InChIKey of (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol?
The InChIKey is LNAFQXPSXXTDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS2/c1-2-7-9(14-11-10-7)8(12)6-3-4-13-5-6/h3-5,8,12H,2H2,1H3.
What are the key properties of (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol?
(4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol has a molecular weight of 226.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylthiadiazol-5-yl)-thiophen-3-ylmethanol is sourced from PubChem (CID 105102716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).