5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one

C13H19N3O4S — CID 10064176

IUPAC5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CSCC2C(=O)N2CCOCC2)N1
InChIInChI=1S/C13H19N3O4S/c17-11-2-1-9(14-11)12(18)16-8-21-7-10(16)13(19)15-3-5-20-6-4-15/h9-10H,1-8H2,(H,14,17)
InChIKeyJTWOBCKZGXONJV-UHFFFAOYSA-N
MW313.38 g/mol
LogP-0.97
Rot. Bonds2

About 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one

5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one (PubChem CID 10064176) has the molecular formula C13H19N3O4S and a molecular weight of 313.38 g/mol. Its IUPAC name is 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one
PubChem CID10064176
Molecular FormulaC13H19N3O4S
Molecular Weight313.38 g/mol
Exact Mass313.11
IUPAC Name5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CSCC2C(=O)N2CCOCC2)N1
InChIInChI=1S/C13H19N3O4S/c17-11-2-1-9(14-11)12(18)16-8-21-7-10(16)13(19)15-3-5-20-6-4-15/h9-10H,1-8H2,(H,14,17)
InChIKeyJTWOBCKZGXONJV-UHFFFAOYSA-N
XLogP-0.97
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 5-0.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one?
The IUPAC name of 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one (CID 10064176) is 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one is O=C1CCC(C(=O)N2CSCC2C(=O)N2CCOCC2)N1.
What is the InChIKey of 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one?
The InChIKey is JTWOBCKZGXONJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O4S/c17-11-2-1-9(14-11)12(18)16-8-21-7-10(16)13(19)15-3-5-20-6-4-15/h9-10H,1-8H2,(H,14,17).
What are the key properties of 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one?
5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one has a molecular weight of 313.38 g/mol, XLogP of -0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(morpholine-4-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 10064176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).