2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol

C9H10N2OS2 — CID 130558670

IUPAC2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol
SMILESCc1cc(CC(O)c2cnns2)cs1
InChIInChI=1S/C9H10N2OS2/c1-6-2-7(5-13-6)3-8(12)9-4-10-11-14-9/h2,4-5,8,12H,3H2,1H3
InChIKeyJIDFPPCTWWQIHU-UHFFFAOYSA-N
MW226.33 g/mol
LogP2.18
Rot. Bonds3

About 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol

2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol (PubChem CID 130558670) has the molecular formula C9H10N2OS2 and a molecular weight of 226.33 g/mol. Its IUPAC name is 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol
PubChem CID130558670
Molecular FormulaC9H10N2OS2
Molecular Weight226.33 g/mol
Exact Mass226.02
IUPAC Name2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol
SMILESCc1cc(CC(O)c2cnns2)cs1
InChIInChI=1S/C9H10N2OS2/c1-6-2-7(5-13-6)3-8(12)9-4-10-11-14-9/h2,4-5,8,12H,3H2,1H3
InChIKeyJIDFPPCTWWQIHU-UHFFFAOYSA-N
XLogP2.18
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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(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)-(thiadiazol-5-yl)methanol
CID 102842463
(2-Methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 102842516
(4-Methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102842557
Thiadiazol-5-yl(thiophen-2-yl)methanol
CID 105079974
2-(1-Benzothiophen-3-yl)-1-(thiadiazol-5-yl)ethanol
CID 105083324
1-(Thiadiazol-5-yl)-2-thiophen-2-ylethanol
CID 105087175
2-(5-Bromothiophen-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105087311
2-(5-Chlorothiophen-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105087440
2-(5-Ethylthiophen-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105087705
1-(Thiadiazol-5-yl)-2-thiophen-3-ylethanol
CID 105089517

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol?
The IUPAC name of 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol (CID 130558670) is 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol.
What is the SMILES notation for 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol?
The canonical SMILES for 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol is Cc1cc(CC(O)c2cnns2)cs1.
What is the InChIKey of 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol?
The InChIKey is JIDFPPCTWWQIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS2/c1-6-2-7(5-13-6)3-8(12)9-4-10-11-14-9/h2,4-5,8,12H,3H2,1H3.
What are the key properties of 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol?
2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol has a molecular weight of 226.33 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-3-yl)-1-(thiadiazol-5-yl)ethanol is sourced from PubChem (CID 130558670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).