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

C6H9NO2S — CID 83674256

IUPAC2-(2-methoxy-1,3-thiazol-5-yl)ethanol
SMILESCOc1ncc(CCO)s1
InChIInChI=1S/C6H9NO2S/c1-9-6-7-4-5(10-6)2-3-8/h4,8H,2-3H2,1H3
InChIKeyZYGOYDYUWVZMGV-UHFFFAOYSA-N
MW159.21 g/mol
LogP0.69
Rot. Bonds3

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

2-(2-methoxy-1,3-thiazol-5-yl)ethanol (PubChem CID 83674256) has the molecular formula C6H9NO2S and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-(2-methoxy-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(2-methoxy-1,3-thiazol-5-yl)ethanol
PubChem CID83674256
Molecular FormulaC6H9NO2S
Molecular Weight159.21 g/mol
Exact Mass159.04
IUPAC Name2-(2-methoxy-1,3-thiazol-5-yl)ethanol
SMILESCOc1ncc(CCO)s1
InChIInChI=1S/C6H9NO2S/c1-9-6-7-4-5(10-6)2-3-8/h4,8H,2-3H2,1H3
InChIKeyZYGOYDYUWVZMGV-UHFFFAOYSA-N
XLogP0.69
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-chloroethyl)-2-methoxy-1,3-thiazole
CID 130590548
5-(3-bromopropyl)-2-methoxy-1,3-thiazole
CID 130593249
N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-N-methylhydroxylamine
CID 82598709
2-[2-(2-methoxy-3,5-dimethylphenyl)-1,3-thiazol-5-yl]ethanol
CID 116852103
5-(cyclopent-3-en-1-ylmethyl)-2-methoxy-1,3-thiazole
CID 164652619
3-[5-(2-hydroxyethyl)-1,3-thiazol-2-yl]propan-1-ol
CID 115089682
2-[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-5-yl]ethanol
CID 116852089
2-methoxy-1,3-thiazol-5-ol
CID 130658802
N-[5-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-methoxybenzamide
CID 167969899
2-methoxy-5-methyl-1,3-thiazole
CID 12743061
2-(3-methoxy-1,2-thiazol-5-yl)ethanol
CID 131050531
2-[2-(4-ethoxy-3-methylphenyl)-1,3-thiazol-5-yl]ethanol
CID 116852096

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(2-methoxy-1,3-thiazol-5-yl)ethanol (CID 83674256) is 2-(2-methoxy-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(2-methoxy-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(2-methoxy-1,3-thiazol-5-yl)ethanol is COc1ncc(CCO)s1.
What is the InChIKey of 2-(2-methoxy-1,3-thiazol-5-yl)ethanol?
The InChIKey is ZYGOYDYUWVZMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2S/c1-9-6-7-4-5(10-6)2-3-8/h4,8H,2-3H2,1H3.
What are the key properties of 2-(2-methoxy-1,3-thiazol-5-yl)ethanol?
2-(2-methoxy-1,3-thiazol-5-yl)ethanol has a molecular weight of 159.21 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 83674256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).