(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol

C6H9NOS — CID 92982433

IUPAC(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc([C@@H](C)O)n1
InChIInChI=1S/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/h3,5,8H,1-2H3/t5-/m1/s1
InChIKeyXEBMDTWLAKFJLF-RXMQYKEDSA-N
MW143.21 g/mol
LogP1.50
Rot. Bonds1

About (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol

(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 92982433) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID92982433
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1csc([C@@H](C)O)n1
InChIInChI=1S/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/h3,5,8H,1-2H3/t5-/m1/s1
InChIKeyXEBMDTWLAKFJLF-RXMQYKEDSA-N
XLogP1.50
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(4-methyl-1,3-thiazol-2-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

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol (CID 92982433) is (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is Cc1csc([C@@H](C)O)n1.
What is the InChIKey of (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is XEBMDTWLAKFJLF-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9NOS/c1-4-3-9-6(7-4)5(2)8/h3,5,8H,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol?
(1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 143.21 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 92982433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).