1-(5-methyl-1,3-thiazol-2-yl)ethanol

C6H9NOS — CID 46785227

IUPAC1-(5-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1cnc(C(C)O)s1
InChIInChI=1S/C6H9NOS/c1-4-3-7-6(9-4)5(2)8/h3,5,8H,1-2H3
InChIKeyRDESPEHLHHEDRS-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.50
Rot. Bonds1

About 1-(5-methyl-1,3-thiazol-2-yl)ethanol

1-(5-methyl-1,3-thiazol-2-yl)ethanol (PubChem CID 46785227) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 1-(5-methyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(5-methyl-1,3-thiazol-2-yl)ethanol
PubChem CID46785227
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name1-(5-methyl-1,3-thiazol-2-yl)ethanol
SMILESCc1cnc(C(C)O)s1
InChIInChI=1S/C6H9NOS/c1-4-3-7-6(9-4)5(2)8/h3,5,8H,1-2H3
InChIKeyRDESPEHLHHEDRS-UHFFFAOYSA-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 1-(5-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

Related Compounds

2-Ethyl-5-methylthiazole
CID 519733
1-(1,3-Thiazol-2-yl)ethan-1-ol
CID 9989295
(2-(Methoxymethyl)-1,3-thiazol-5-yl)methanol
CID 64980908
(1S)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 10796762
(2-Isopropylthiazol-5-yl)methanol
CID 10820831
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 11423603
(2-Methyl-1,3-thiazol-5-yl)methanol
CID 12808792
(5-Methyl-1,3-thiazol-2-yl)methanol
CID 18406887
(2-Ethyl-1,3-thiazol-5-yl)methanol
CID 21408258
[5-(Propan-2-yl)-1,3-thiazol-2-yl]methanol
CID 45096028
1-(5-Bromo-1,3-thiazol-2-yl)ethan-1-ol
CID 66222830
2-Thiazolemethanol, 5-(trifluoromethyl)-
CID 86767892

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(5-methyl-1,3-thiazol-2-yl)ethanol (CID 46785227) is 1-(5-methyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(5-methyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(5-methyl-1,3-thiazol-2-yl)ethanol is Cc1cnc(C(C)O)s1.
What is the InChIKey of 1-(5-methyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is RDESPEHLHHEDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-4-3-7-6(9-4)5(2)8/h3,5,8H,1-2H3.
What are the key properties of 1-(5-methyl-1,3-thiazol-2-yl)ethanol?
1-(5-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 1-(5-methyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 46785227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).