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

C7H5ClN2OS2 — CID 107361944

IUPAC(3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
SMILESOC(c1cnsn1)c1sccc1Cl
InChIInChI=1S/C7H5ClN2OS2/c8-4-1-2-12-7(4)6(11)5-3-9-13-10-5/h1-3,6,11H
InChIKeyRFWWXOAWNCPMKC-UHFFFAOYSA-N
MW232.72 g/mol
LogP2.33
Rot. Bonds2

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

(3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol (PubChem CID 107361944) has the molecular formula C7H5ClN2OS2 and a molecular weight of 232.72 g/mol. Its IUPAC name is (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol.

Molecular Properties

Compound Name(3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
PubChem CID107361944
Molecular FormulaC7H5ClN2OS2
Molecular Weight232.72 g/mol
Exact Mass231.95
IUPAC Name(3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol
SMILESOC(c1cnsn1)c1sccc1Cl
InChIInChI=1S/C7H5ClN2OS2/c8-4-1-2-12-7(4)6(11)5-3-9-13-10-5/h1-3,6,11H
InChIKeyRFWWXOAWNCPMKC-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 (3-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
(2-Methylthiophen-3-yl)-(1,2,5-thiadiazol-3-yl)methanol
CID 102842321
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
1-(1,2,5-Thiadiazol-3-yl)-3-thiophen-2-ylpropan-1-ol
CID 105099263
(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

Frequently Asked Questions

What is the IUPAC name of (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The IUPAC name of (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol (CID 107361944) is (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol.
What is the SMILES notation for (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The canonical SMILES for (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol is OC(c1cnsn1)c1sccc1Cl.
What is the InChIKey of (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
The InChIKey is RFWWXOAWNCPMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2OS2/c8-4-1-2-12-7(4)6(11)5-3-9-13-10-5/h1-3,6,11H.
What are the key properties of (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol?
(3-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 (3-chlorothiophen-2-yl)-(1,2,5-thiadiazol-3-yl)methanol is sourced from PubChem (CID 107361944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).