5-methyl-1,3-thiazolidin-4-one

C4H7NOS — CID 14405100

IUPAC5-methyl-1,3-thiazolidin-4-one
SMILESCC1SCNC1=O
InChIInChI=1S/C4H7NOS/c1-3-4(6)5-2-7-3/h3H,2H2,1H3,(H,5,6)
InChIKeyBDNZYSSJXXIKGT-UHFFFAOYSA-N
MW117.17 g/mol
LogP0.20
Rot. Bonds

About 5-methyl-1,3-thiazolidin-4-one

5-methyl-1,3-thiazolidin-4-one (PubChem CID 14405100) has the molecular formula C4H7NOS and a molecular weight of 117.17 g/mol. Its IUPAC name is 5-methyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-methyl-1,3-thiazolidin-4-one
PubChem CID14405100
Molecular FormulaC4H7NOS
Molecular Weight117.17 g/mol
Exact Mass117.02
IUPAC Name5-methyl-1,3-thiazolidin-4-one
SMILESCC1SCNC1=O
InChIInChI=1S/C4H7NOS/c1-3-4(6)5-2-7-3/h3H,2H2,1H3,(H,5,6)
InChIKeyBDNZYSSJXXIKGT-UHFFFAOYSA-N
XLogP0.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.17
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-thiazolidin-4-one?
The IUPAC name of 5-methyl-1,3-thiazolidin-4-one (CID 14405100) is 5-methyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-methyl-1,3-thiazolidin-4-one?
The canonical SMILES for 5-methyl-1,3-thiazolidin-4-one is CC1SCNC1=O.
What is the InChIKey of 5-methyl-1,3-thiazolidin-4-one?
The InChIKey is BDNZYSSJXXIKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NOS/c1-3-4(6)5-2-7-3/h3H,2H2,1H3,(H,5,6).
What are the key properties of 5-methyl-1,3-thiazolidin-4-one?
5-methyl-1,3-thiazolidin-4-one has a molecular weight of 117.17 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 14405100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).