1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol

C₁₀H₁₆N₂O₂S — CID 79088611

About 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol

1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol (PubChem CID 79088611) has the molecular formula C₁₀H₁₆N₂O₂S and a molecular weight of 228.32 g/mol. Its IUPAC name is 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol.

Molecular Properties

• Compound Name: 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol
• PubChem CID: 79088611
• Molecular Formula: C₁₀H₁₆N₂O₂S
• Molecular Weight: 228.32 g/mol
• Exact Mass: 228.09
• IUPAC Name: 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol
• SMILES: CC(O)c1cnc(C2CN(C)CCO2)s1
• InChI: InChI=1S/C10H16N2O2S/c1-7(13)9-5-11-10(15-9)8-6-12(2)3-4-14-8/h5,7-8,13H,3-4,6H2,1-2H3
• InChIKey: HPRUDKKBZTWDHZ-UHFFFAOYSA-N
• XLogP: 1.20
• TPSA: 45.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	228.32
LogP ≤ 5	1.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol?

The IUPAC name of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol (CID 79088611) is 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol.

What is the SMILES notation for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol?

The canonical SMILES for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol is CC(O)c1cnc(C2CN(C)CCO2)s1.

What is the InChIKey of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol?

The InChIKey is HPRUDKKBZTWDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-7(13)9-5-11-10(15-9)8-6-12(2)3-4-14-8/h5,7-8,13H,3-4,6H2,1-2H3.

What are the key properties of 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol?

1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol has a molecular weight of 228.32 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 79088611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 79088611 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.