1,3-thiazolidin-5-ylmethanol

C4H9NOS — CID 54350904

IUPAC1,3-thiazolidin-5-ylmethanol
SMILESOCC1CNCS1
InChIInChI=1S/C4H9NOS/c6-2-4-1-5-3-7-4/h4-6H,1-3H2
InChIKeyUFRGWHOYVOUGME-UHFFFAOYSA-N
MW119.19 g/mol
LogP-0.36
Rot. Bonds1

About 1,3-thiazolidin-5-ylmethanol

1,3-thiazolidin-5-ylmethanol (PubChem CID 54350904) has the molecular formula C4H9NOS and a molecular weight of 119.19 g/mol. Its IUPAC name is 1,3-thiazolidin-5-ylmethanol.

Molecular Properties

Compound Name1,3-thiazolidin-5-ylmethanol
PubChem CID54350904
Molecular FormulaC4H9NOS
Molecular Weight119.19 g/mol
Exact Mass119.04
IUPAC Name1,3-thiazolidin-5-ylmethanol
SMILESOCC1CNCS1
InChIInChI=1S/C4H9NOS/c6-2-4-1-5-3-7-4/h4-6H,1-3H2
InChIKeyUFRGWHOYVOUGME-UHFFFAOYSA-N
XLogP-0.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.19
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-thiazolidin-5-ylmethanol?
The IUPAC name of 1,3-thiazolidin-5-ylmethanol (CID 54350904) is 1,3-thiazolidin-5-ylmethanol.
What is the SMILES notation for 1,3-thiazolidin-5-ylmethanol?
The canonical SMILES for 1,3-thiazolidin-5-ylmethanol is OCC1CNCS1.
What is the InChIKey of 1,3-thiazolidin-5-ylmethanol?
The InChIKey is UFRGWHOYVOUGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NOS/c6-2-4-1-5-3-7-4/h4-6H,1-3H2.
What are the key properties of 1,3-thiazolidin-5-ylmethanol?
1,3-thiazolidin-5-ylmethanol has a molecular weight of 119.19 g/mol, XLogP of -0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-thiazolidin-5-ylmethanol is sourced from PubChem (CID 54350904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).