4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine

C14H22N4OS2 — CID 141127326

IUPAC4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine
SMILESc1csc(C2(N3CCOCC3)SCCN2N2CCCC2)n1
InChIInChI=1S/C14H22N4OS2/c1-2-5-17(4-1)18-8-12-21-14(18,13-15-3-11-20-13)16-6-9-19-10-7-16/h3,11H,1-2,4-10,12H2
InChIKeyBNWMQNYCZHPXDG-UHFFFAOYSA-N
MW326.49 g/mol
LogP1.65
Rot. Bonds3

About 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine

4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine (PubChem CID 141127326) has the molecular formula C14H22N4OS2 and a molecular weight of 326.49 g/mol. Its IUPAC name is 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine.

Molecular Properties

Compound Name4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine
PubChem CID141127326
Molecular FormulaC14H22N4OS2
Molecular Weight326.49 g/mol
Exact Mass326.12
IUPAC Name4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine
SMILESc1csc(C2(N3CCOCC3)SCCN2N2CCCC2)n1
InChIInChI=1S/C14H22N4OS2/c1-2-5-17(4-1)18-8-12-21-14(18,13-15-3-11-20-13)16-6-9-19-10-7-16/h3,11H,1-2,4-10,12H2
InChIKeyBNWMQNYCZHPXDG-UHFFFAOYSA-N
XLogP1.65
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.49
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine 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 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine?
The IUPAC name of 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine (CID 141127326) is 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine.
What is the SMILES notation for 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine?
The canonical SMILES for 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine is c1csc(C2(N3CCOCC3)SCCN2N2CCCC2)n1.
What is the InChIKey of 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine?
The InChIKey is BNWMQNYCZHPXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS2/c1-2-5-17(4-1)18-8-12-21-14(18,13-15-3-11-20-13)16-6-9-19-10-7-16/h3,11H,1-2,4-10,12H2.
What are the key properties of 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine?
4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine has a molecular weight of 326.49 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-pyrrolidin-1-yl-2-(1,3-thiazol-2-yl)-1,3-thiazolidin-2-yl]morpholine is sourced from PubChem (CID 141127326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).