N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C7H12N2O3S — CID 43392541

IUPACN-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NCCO
InChIInChI=1S/C7H12N2O3S/c10-2-1-8-6(11)3-9-5-13-4-7(9)12/h10H,1-5H2,(H,8,11)
InChIKeyHWOHDXBKQITICV-UHFFFAOYSA-N
MW204.25 g/mol
LogP-1.37
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 43392541) has the molecular formula C7H12N2O3S and a molecular weight of 204.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID43392541
Molecular FormulaC7H12N2O3S
Molecular Weight204.25 g/mol
Exact Mass204.06
IUPAC NameN-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NCCO
InChIInChI=1S/C7H12N2O3S/c10-2-1-8-6(11)3-9-5-13-4-7(9)12/h10H,1-5H2,(H,8,11)
InChIKeyHWOHDXBKQITICV-UHFFFAOYSA-N
XLogP-1.37
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 43392541) is N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is HWOHDXBKQITICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3S/c10-2-1-8-6(11)3-9-5-13-4-7(9)12/h10H,1-5H2,(H,8,11).
What are the key properties of N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 204.25 g/mol, XLogP of -1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 43392541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).