1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol

C9H10N2OS2 — CID 105087134

IUPAC1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol
SMILESCc1nnsc1C(O)Cc1cccs1
InChIInChI=1S/C9H10N2OS2/c1-6-9(14-11-10-6)8(12)5-7-3-2-4-13-7/h2-4,8,12H,5H2,1H3
InChIKeyRHTYMSGKJIBXCI-UHFFFAOYSA-N
MW226.33 g/mol
LogP2.18
Rot. Bonds3

About 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol

1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol (PubChem CID 105087134) has the molecular formula C9H10N2OS2 and a molecular weight of 226.33 g/mol. Its IUPAC name is 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol
PubChem CID105087134
Molecular FormulaC9H10N2OS2
Molecular Weight226.33 g/mol
Exact Mass226.02
IUPAC Name1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol
SMILESCc1nnsc1C(O)Cc1cccs1
InChIInChI=1S/C9H10N2OS2/c1-6-9(14-11-10-6)8(12)5-7-3-2-4-13-7/h2-4,8,12H,5H2,1H3
InChIKeyRHTYMSGKJIBXCI-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 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol 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

4-Methyl-5-[1-(thiophen-2-ylmethoxy)ethenyl]thiadiazole
CID 147785744
(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
Thiadiazol-5-yl(thiophen-2-yl)methanol
CID 105079974
(4-Tert-butylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079978
(4-Propylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079979

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol?
The IUPAC name of 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol (CID 105087134) is 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol.
What is the SMILES notation for 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol?
The canonical SMILES for 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol is Cc1nnsc1C(O)Cc1cccs1.
What is the InChIKey of 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol?
The InChIKey is RHTYMSGKJIBXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS2/c1-6-9(14-11-10-6)8(12)5-7-3-2-4-13-7/h2-4,8,12H,5H2,1H3.
What are the key properties of 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol?
1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol 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 1-(4-methylthiadiazol-5-yl)-2-thiophen-2-ylethanol is sourced from PubChem (CID 105087134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).