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

C8H12N2O2S — CID 47010020

IUPACN-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NC1CC1
InChIInChI=1S/C8H12N2O2S/c11-7(9-6-1-2-6)3-10-5-13-4-8(10)12/h6H,1-5H2,(H,9,11)
InChIKeyRBQTZKDDYAPXSA-UHFFFAOYSA-N
MW200.26 g/mol
LogP-0.20
Rot. Bonds3

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

N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 47010020) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID47010020
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)NC1CC1
InChIInChI=1S/C8H12N2O2S/c11-7(9-6-1-2-6)3-10-5-13-4-8(10)12/h6H,1-5H2,(H,9,11)
InChIKeyRBQTZKDDYAPXSA-UHFFFAOYSA-N
XLogP-0.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 47010020) is N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is RBQTZKDDYAPXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c11-7(9-6-1-2-6)3-10-5-13-4-8(10)12/h6H,1-5H2,(H,9,11).
What are the key properties of N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of -0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 47010020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).