[2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol

C₈H₁₁NO₂S — CID 64981614

About [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol

[2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 64981614) has the molecular formula C₈H₁₁NO₂S and a molecular weight of 185.25 g/mol. Its IUPAC name is [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

• Compound Name: [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol
• PubChem CID: 64981614
• Molecular Formula: C₈H₁₁NO₂S
• Molecular Weight: 185.25 g/mol
• Exact Mass: 185.05
• IUPAC Name: [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol
• SMILES: OCc1cnc(C2CCCO2)s1
• InChI: InChI=1S/C8H11NO2S/c10-5-6-4-9-8(12-6)7-2-1-3-11-7/h4,7,10H,1-3,5H2
• InChIKey: LHMJONAEMMBYFI-UHFFFAOYSA-N
• XLogP: 1.49
• TPSA: 42.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	185.25
LogP ≤ 5	1.49
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol?

The IUPAC name of [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol (CID 64981614) is [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol.

What is the SMILES notation for [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol?

The canonical SMILES for [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol is OCc1cnc(C2CCCO2)s1.

What is the InChIKey of [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol?

The InChIKey is LHMJONAEMMBYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c10-5-6-4-9-8(12-6)7-2-1-3-11-7/h4,7,10H,1-3,5H2.

What are the key properties of [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol?

[2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 185.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(oxolan-2-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 64981614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 64981614 — identifiers, structure, computed properties (public domain)

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