N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide

C10H17N3O2S2 — CID 90989531

IUPACN,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide
SMILESCc1ncsc1S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C10H17N3O2S2/c1-8-10(16-7-12-8)17(14,15)13(2)9-3-5-11-6-4-9/h7,9,11H,3-6H2,1-2H3
InChIKeyUHYNCKYGZQFABB-UHFFFAOYSA-N
MW275.40 g/mol
LogP0.82
Rot. Bonds3

About N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide

N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide (PubChem CID 90989531) has the molecular formula C10H17N3O2S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide
PubChem CID90989531
Molecular FormulaC10H17N3O2S2
Molecular Weight275.40 g/mol
Exact Mass275.08
IUPAC NameN,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide
SMILESCc1ncsc1S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C10H17N3O2S2/c1-8-10(16-7-12-8)17(14,15)13(2)9-3-5-11-6-4-9/h7,9,11H,3-6H2,1-2H3
InChIKeyUHYNCKYGZQFABB-UHFFFAOYSA-N
XLogP0.82
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide 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 N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide (CID 90989531) is N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide is Cc1ncsc1S(=O)(=O)N(C)C1CCNCC1.
What is the InChIKey of N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide?
The InChIKey is UHYNCKYGZQFABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S2/c1-8-10(16-7-12-8)17(14,15)13(2)9-3-5-11-6-4-9/h7,9,11H,3-6H2,1-2H3.
What are the key properties of N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide?
N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide has a molecular weight of 275.40 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-piperidin-4-yl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 90989531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).