[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol

C₉H₁₄N₂O₂S — CID 82191328

About [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol

[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 82191328) has the molecular formula C₉H₁₄N₂O₂S and a molecular weight of 214.29 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

• Compound Name: [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol
• PubChem CID: 82191328
• Molecular Formula: C₉H₁₄N₂O₂S
• Molecular Weight: 214.29 g/mol
• Exact Mass: 214.08
• IUPAC Name: [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol
• SMILES: OCc1cnc(CN2CCOCC2)s1
• InChI: InChI=1S/C9H14N2O2S/c12-7-8-5-10-9(14-8)6-11-1-3-13-4-2-11/h5,12H,1-4,6-7H2
• InChIKey: DOTCRCLYUDUYJY-UHFFFAOYSA-N
• XLogP: 0.47
• TPSA: 45.59 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.29
LogP ≤ 5	0.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol (CID 82191328) is [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol.

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

The canonical SMILES for [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol is OCc1cnc(CN2CCOCC2)s1.

What is the InChIKey of [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol?

The InChIKey is DOTCRCLYUDUYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c12-7-8-5-10-9(14-8)6-11-1-3-13-4-2-11/h5,12H,1-4,6-7H2.

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

[2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 214.29 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(morpholin-4-ylmethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 82191328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 82191328 — identifiers, structure, computed properties (public domain)

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