5-piperidin-4-ylthieno[3,2-d][1,2]thiazole

C10H12N2S2 — CID 96604515

IUPAC5-piperidin-4-ylthieno[3,2-d][1,2]thiazole
SMILESc1nsc2sc(C3CCNCC3)cc12
InChIInChI=1S/C10H12N2S2/c1-3-11-4-2-7(1)9-5-8-6-12-14-10(8)13-9/h5-7,11H,1-4H2
InChIKeyPHPRWZQPDCDAOE-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.82
Rot. Bonds1

About 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole

5-piperidin-4-ylthieno[3,2-d][1,2]thiazole (PubChem CID 96604515) has the molecular formula C10H12N2S2 and a molecular weight of 224.35 g/mol. Its IUPAC name is 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole.

Molecular Properties

Compound Name5-piperidin-4-ylthieno[3,2-d][1,2]thiazole
PubChem CID96604515
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
Exact Mass224.04
IUPAC Name5-piperidin-4-ylthieno[3,2-d][1,2]thiazole
SMILESc1nsc2sc(C3CCNCC3)cc12
InChIInChI=1S/C10H12N2S2/c1-3-11-4-2-7(1)9-5-8-6-12-14-10(8)13-9/h5-7,11H,1-4H2
InChIKeyPHPRWZQPDCDAOE-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole 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-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The IUPAC name of 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole (CID 96604515) is 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole.
What is the SMILES notation for 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The canonical SMILES for 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole is c1nsc2sc(C3CCNCC3)cc12.
What is the InChIKey of 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
The InChIKey is PHPRWZQPDCDAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S2/c1-3-11-4-2-7(1)9-5-8-6-12-14-10(8)13-9/h5-7,11H,1-4H2.
What are the key properties of 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole?
5-piperidin-4-ylthieno[3,2-d][1,2]thiazole has a molecular weight of 224.35 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-ylthieno[3,2-d][1,2]thiazole is sourced from PubChem (CID 96604515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).