(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol

C11H11NOS — CID 154527868

IUPAC(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
SMILESO[C@@H](Cc1ccccc1)c1nccs1
InChIInChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m0/s1
InChIKeyHWMNNNUMCSZLOL-JTQLQIEISA-N
MW205.28 g/mol
LogP2.42
Rot. Bonds3

About (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol

(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 154527868) has the molecular formula C11H11NOS and a molecular weight of 205.28 g/mol. Its IUPAC name is (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
PubChem CID154527868
Molecular FormulaC11H11NOS
Molecular Weight205.28 g/mol
Exact Mass205.06
IUPAC Name(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
SMILESO[C@@H](Cc1ccccc1)c1nccs1
InChIInChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m0/s1
InChIKeyHWMNNNUMCSZLOL-JTQLQIEISA-N
XLogP2.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-2-phenyl-1-(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

Related Compounds

(1R)-4-phenyl-1-(1,3-thiazol-2-yl)butan-1-ol
CID 174457838
(1R)-2-amino-3-phenyl-1-(1,3-thiazol-2-yl)propan-1-ol
CID 70041725
(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine
CID 10375649
1-(1,3-thiazol-2-yl)-2-thiophen-3-ylethanol
CID 67759146
3-phenyl-2-(1,3-thiazol-2-yl)propan-1-amine
CID 83977590
N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 61335195
(R)-phenyl(1,3-thiazol-2-yl)methanol
CID 10511917
[(4S)-2-methyl-5-phenyl-4-(1,3-thiazol-2-yl)pentan-2-yl]carbamic acid
CID 174840425
(1S)-2-amino-1-(1,3-thiazol-2-yl)ethanol
CID 83004028
2-(1,4-diphenylbutyl)-1,3-thiazole
CID 176916353
(1S,2S)-2-(benzylamino)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
CID 10543000
tert-butyl N-[(2S)-1-hydroxy-3-phenyl-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate
CID 14523258

Frequently Asked Questions

What is the IUPAC name of (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol (CID 154527868) is (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol is O[C@@H](Cc1ccccc1)c1nccs1.
What is the InChIKey of (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is HWMNNNUMCSZLOL-JTQLQIEISA-N. The full InChI is InChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2/t10-/m0/s1.
What are the key properties of (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 205.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 154527868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).