3-(1,3-thiazolidin-3-yl)propanamide

C6H12N2OS — CID 67378464

IUPAC3-(1,3-thiazolidin-3-yl)propanamide
SMILESNC(=O)CCN1CCSC1
InChIInChI=1S/C6H12N2OS/c7-6(9)1-2-8-3-4-10-5-8/h1-5H2,(H2,7,9)
InChIKeyAZTNNIGMBSNDRH-UHFFFAOYSA-N
MW160.24 g/mol
LogP-0.13
Rot. Bonds3

About 3-(1,3-thiazolidin-3-yl)propanamide

3-(1,3-thiazolidin-3-yl)propanamide (PubChem CID 67378464) has the molecular formula C6H12N2OS and a molecular weight of 160.24 g/mol. Its IUPAC name is 3-(1,3-thiazolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(1,3-thiazolidin-3-yl)propanamide
PubChem CID67378464
Molecular FormulaC6H12N2OS
Molecular Weight160.24 g/mol
Exact Mass160.07
IUPAC Name3-(1,3-thiazolidin-3-yl)propanamide
SMILESNC(=O)CCN1CCSC1
InChIInChI=1S/C6H12N2OS/c7-6(9)1-2-8-3-4-10-5-8/h1-5H2,(H2,7,9)
InChIKeyAZTNNIGMBSNDRH-UHFFFAOYSA-N
XLogP-0.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1,3-thiazolidin-3-yl)propanamide?
The IUPAC name of 3-(1,3-thiazolidin-3-yl)propanamide (CID 67378464) is 3-(1,3-thiazolidin-3-yl)propanamide.
What is the SMILES notation for 3-(1,3-thiazolidin-3-yl)propanamide?
The canonical SMILES for 3-(1,3-thiazolidin-3-yl)propanamide is NC(=O)CCN1CCSC1.
What is the InChIKey of 3-(1,3-thiazolidin-3-yl)propanamide?
The InChIKey is AZTNNIGMBSNDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2OS/c7-6(9)1-2-8-3-4-10-5-8/h1-5H2,(H2,7,9).
What are the key properties of 3-(1,3-thiazolidin-3-yl)propanamide?
3-(1,3-thiazolidin-3-yl)propanamide has a molecular weight of 160.24 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-thiazolidin-3-yl)propanamide is sourced from PubChem (CID 67378464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).