(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol

C8H7NOS2 — CID 146013524

IUPAC(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol
SMILESOCc1cc(-c2cccs2)sn1
InChIInChI=1S/C8H7NOS2/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2
InChIKeyREXXAPARAAJXEG-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.36
Rot. Bonds2

About (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol

(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol (PubChem CID 146013524) has the molecular formula C8H7NOS2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol
PubChem CID146013524
Molecular FormulaC8H7NOS2
Molecular Weight197.28 g/mol
Exact Mass197.00
IUPAC Name(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol
SMILESOCc1cc(-c2cccs2)sn1
InChIInChI=1S/C8H7NOS2/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2
InChIKeyREXXAPARAAJXEG-UHFFFAOYSA-N
XLogP2.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-thiophen-2-yl-1,2-thiazol-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

(3-Fluorothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130653495
(3-Thiophen-3-yl-1,2-thiazol-5-yl)methanol
CID 19744568
(3-Chlorothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130604815
(3-Methyl-1,2-thiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 130604946
(5-Chlorothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130619430
(5-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130625390
(5-Bromothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130626593
(2-Methylthiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130631086
1,2-Thiazol-3-yl(thiophen-2-yl)methanol
CID 130658815
(3-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130736495
(3-Methyl-1,2-thiazol-5-yl)-(5-methylthiophen-2-yl)methanol
CID 130847439
(4,5-Dibromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130857207

Frequently Asked Questions

What is the IUPAC name of (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol?
The IUPAC name of (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol (CID 146013524) is (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol?
The canonical SMILES for (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol is OCc1cc(-c2cccs2)sn1.
What is the InChIKey of (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol?
The InChIKey is REXXAPARAAJXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS2/c10-5-6-4-8(12-9-6)7-2-1-3-11-7/h1-4,10H,5H2.
What are the key properties of (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol?
(5-thiophen-2-yl-1,2-thiazol-3-yl)methanol has a molecular weight of 197.28 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-thiophen-2-yl-1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 146013524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).