2-(furan-2-yl)-1,3-thiazolidine

C7H9NOS — CID 593153

IUPAC2-(furan-2-yl)-1,3-thiazolidine
SMILESc1coc(C2NCCS2)c1
InChIInChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2
InChIKeyHXQNTXBXKKMEFR-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.61
Rot. Bonds1

About 2-(furan-2-yl)-1,3-thiazolidine

2-(furan-2-yl)-1,3-thiazolidine (PubChem CID 593153) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name2-(furan-2-yl)-1,3-thiazolidine
PubChem CID593153
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name2-(furan-2-yl)-1,3-thiazolidine
SMILESc1coc(C2NCCS2)c1
InChIInChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2
InChIKeyHXQNTXBXKKMEFR-UHFFFAOYSA-N
XLogP1.61
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1,3-thiazolidine?
The IUPAC name of 2-(furan-2-yl)-1,3-thiazolidine (CID 593153) is 2-(furan-2-yl)-1,3-thiazolidine.
What is the SMILES notation for 2-(furan-2-yl)-1,3-thiazolidine?
The canonical SMILES for 2-(furan-2-yl)-1,3-thiazolidine is c1coc(C2NCCS2)c1.
What is the InChIKey of 2-(furan-2-yl)-1,3-thiazolidine?
The InChIKey is HXQNTXBXKKMEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2.
What are the key properties of 2-(furan-2-yl)-1,3-thiazolidine?
2-(furan-2-yl)-1,3-thiazolidine has a molecular weight of 155.22 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1,3-thiazolidine is sourced from PubChem (CID 593153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).