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

C6H11NOS — CID 141259283

IUPAC2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol
SMILESCC1=CSCN1CCO
InChIInChI=1S/C6H11NOS/c1-6-4-9-5-7(6)2-3-8/h4,8H,2-3,5H2,1H3
InChIKeyCJVPBNWJAGUGQL-UHFFFAOYSA-N
MW145.23 g/mol
LogP0.85
Rot. Bonds2

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

2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol (PubChem CID 141259283) has the molecular formula C6H11NOS and a molecular weight of 145.23 g/mol. Its IUPAC name is 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol
PubChem CID141259283
Molecular FormulaC6H11NOS
Molecular Weight145.23 g/mol
Exact Mass145.06
IUPAC Name2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol
SMILESCC1=CSCN1CCO
InChIInChI=1S/C6H11NOS/c1-6-4-9-5-7(6)2-3-8/h4,8H,2-3,5H2,1H3
InChIKeyCJVPBNWJAGUGQL-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-Hydroxyethyl)-4-methyl-1,3-thiazol-2-one
CID 17980717
3-(2-Hydroxyethyl)-4-methyl-1,3-thiazol-2-one
CID 43509711
1-(4-methyl-2H-1,3-thiazol-3-yl)propan-2-ol
CID 57261095
(4-Methyl-2,3-dihydro-1,3-thiazol-2-yl)methanol
CID 129112389
2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol;hydrochloride
CID 141259282
Ethane;(4-methyl-2,3-dihydro-1,3-thiazol-2-yl)methanol
CID 144762343
[3-(dimethylamino)-4-methyl-2H-1,3-thiazol-2-yl]methanol
CID 173161125
1-(4-methyl-2H-1,3-thiazol-3-yl)propan-2-ol;dihydrochloride
CID 173331337
(5-bromo-3-ethyl-4-methyl-2H-1,3-thiazol-2-yl)methanol
CID 174592468
2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol;hydrate
CID 174622114
3-(2-Hydroxyethyl)-4-methyl-1,3-thiazole-2-thione
CID 14093928
2-[Methyl(1-methylsulfanylethenyl)amino]prop-2-en-1-ol
CID 144452897

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol?
The IUPAC name of 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol (CID 141259283) is 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol.
What is the SMILES notation for 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol?
The canonical SMILES for 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol is CC1=CSCN1CCO.
What is the InChIKey of 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol?
The InChIKey is CJVPBNWJAGUGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOS/c1-6-4-9-5-7(6)2-3-8/h4,8H,2-3,5H2,1H3.
What are the key properties of 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol?
2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol has a molecular weight of 145.23 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2H-1,3-thiazol-3-yl)ethanol is sourced from PubChem (CID 141259283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).