(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol

C7H5ClN2OS2 — CID 105119665

IUPAC(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
SMILESOC(c1cnsn1)c1ccc(Cl)s1
InChIInChI=1S/C7H5ClN2OS2/c8-6-2-1-5(12-6)7(11)4-3-9-13-10-4/h1-3,7,11H
InChIKeyLOONRGIGDQXXIF-UHFFFAOYSA-N
MW232.72 g/mol
LogP2.33
Rot. Bonds2

About (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol

(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol (PubChem CID 105119665) has the molecular formula C7H5ClN2OS2 and a molecular weight of 232.72 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
PubChem CID105119665
Molecular FormulaC7H5ClN2OS2
Molecular Weight232.72 g/mol
Exact Mass231.95
IUPAC Name(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
SMILESOC(c1cnsn1)c1ccc(Cl)s1
InChIInChI=1S/C7H5ClN2OS2/c8-6-2-1-5(12-6)7(11)4-3-9-13-10-4/h1-3,7,11H
InChIKeyLOONRGIGDQXXIF-UHFFFAOYSA-N
XLogP2.33
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.72
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol 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-(5-chlorothiophen-2-yl)-1-(2H-triazol-4-yl)ethanol
CID 80494815
thiophen-2-yl(2H-triazol-4-yl)methanol
CID 80494902
(5-chlorothiophen-2-yl)-(2H-triazol-4-yl)methanol
CID 80494968
1-(1,2,5-Thiadiazol-3-yl)-2-thiophen-2-ylethanol
CID 105087126
2-(5-Chlorothiophen-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105087372
2-(5-Ethylthiophen-2-yl)-1-(1,2,5-thiadiazol-3-yl)ethanol
CID 105087594
(5-Methylthiophen-3-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105103809
(5-Methylthiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105109237
(3-Methylthiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105112915
(3-Bromothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105119290
(5-Chlorothiophen-2-yl)-(2-phenyltriazol-4-yl)methanol
CID 105119777
(3-chlorothiophen-2-yl)-(2H-triazol-4-yl)methanol
CID 107359592

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol (CID 105119665) is (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol is OC(c1cnsn1)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The InChIKey is LOONRGIGDQXXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2OS2/c8-6-2-1-5(12-6)7(11)4-3-9-13-10-4/h1-3,7,11H.
What are the key properties of (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
(5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol has a molecular weight of 232.72 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol is sourced from PubChem (CID 105119665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).