3,4-di(piperidin-1-yl)-1,3-thiazolidine

C13H25N3S — CID 67451395

IUPAC3,4-di(piperidin-1-yl)-1,3-thiazolidine
SMILESC1CCN(C2CSCN2N2CCCCC2)CC1
InChIInChI=1S/C13H25N3S/c1-3-7-14(8-4-1)13-11-17-12-16(13)15-9-5-2-6-10-15/h13H,1-12H2
InChIKeyQEHWJWIQPNUTKQ-UHFFFAOYSA-N
MW255.43 g/mol
LogP2.21
Rot. Bonds2

About 3,4-di(piperidin-1-yl)-1,3-thiazolidine

3,4-di(piperidin-1-yl)-1,3-thiazolidine (PubChem CID 67451395) has the molecular formula C13H25N3S and a molecular weight of 255.43 g/mol. Its IUPAC name is 3,4-di(piperidin-1-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name3,4-di(piperidin-1-yl)-1,3-thiazolidine
PubChem CID67451395
Molecular FormulaC13H25N3S
Molecular Weight255.43 g/mol
Exact Mass255.18
IUPAC Name3,4-di(piperidin-1-yl)-1,3-thiazolidine
SMILESC1CCN(C2CSCN2N2CCCCC2)CC1
InChIInChI=1S/C13H25N3S/c1-3-7-14(8-4-1)13-11-17-12-16(13)15-9-5-2-6-10-15/h13H,1-12H2
InChIKeyQEHWJWIQPNUTKQ-UHFFFAOYSA-N
XLogP2.21
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,4-di(piperidin-1-yl)-1,3-thiazolidine 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 3,4-di(piperidin-1-yl)-1,3-thiazolidine?
The IUPAC name of 3,4-di(piperidin-1-yl)-1,3-thiazolidine (CID 67451395) is 3,4-di(piperidin-1-yl)-1,3-thiazolidine.
What is the SMILES notation for 3,4-di(piperidin-1-yl)-1,3-thiazolidine?
The canonical SMILES for 3,4-di(piperidin-1-yl)-1,3-thiazolidine is C1CCN(C2CSCN2N2CCCCC2)CC1.
What is the InChIKey of 3,4-di(piperidin-1-yl)-1,3-thiazolidine?
The InChIKey is QEHWJWIQPNUTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3S/c1-3-7-14(8-4-1)13-11-17-12-16(13)15-9-5-2-6-10-15/h13H,1-12H2.
What are the key properties of 3,4-di(piperidin-1-yl)-1,3-thiazolidine?
3,4-di(piperidin-1-yl)-1,3-thiazolidine has a molecular weight of 255.43 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-di(piperidin-1-yl)-1,3-thiazolidine is sourced from PubChem (CID 67451395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).