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

C6H9NOS — CID 83674199

IUPAC2-(3-methyl-1,2-thiazol-5-yl)ethanol
SMILESCc1cc(CCO)sn1
InChIInChI=1S/C6H9NOS/c1-5-4-6(2-3-8)9-7-5/h4,8H,2-3H2,1H3
InChIKeyQFTOBPBLYYVPOP-UHFFFAOYSA-N
MW143.21 g/mol
LogP0.99
Rot. Bonds2

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

2-(3-methyl-1,2-thiazol-5-yl)ethanol (PubChem CID 83674199) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 2-(3-methyl-1,2-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(3-methyl-1,2-thiazol-5-yl)ethanol
PubChem CID83674199
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name2-(3-methyl-1,2-thiazol-5-yl)ethanol
SMILESCc1cc(CCO)sn1
InChIInChI=1S/C6H9NOS/c1-5-4-6(2-3-8)9-7-5/h4,8H,2-3H2,1H3
InChIKeyQFTOBPBLYYVPOP-UHFFFAOYSA-N
XLogP0.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-1,2-thiazol-5-yl)ethanol?
The IUPAC name of 2-(3-methyl-1,2-thiazol-5-yl)ethanol (CID 83674199) is 2-(3-methyl-1,2-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(3-methyl-1,2-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(3-methyl-1,2-thiazol-5-yl)ethanol is Cc1cc(CCO)sn1.
What is the InChIKey of 2-(3-methyl-1,2-thiazol-5-yl)ethanol?
The InChIKey is QFTOBPBLYYVPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-5-4-6(2-3-8)9-7-5/h4,8H,2-3H2,1H3.
What are the key properties of 2-(3-methyl-1,2-thiazol-5-yl)ethanol?
2-(3-methyl-1,2-thiazol-5-yl)ethanol has a molecular weight of 143.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,2-thiazol-5-yl)ethanol is sourced from PubChem (CID 83674199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).