N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide

C11H19N3O2S2 — CID 166603271

IUPACN-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide
SMILESCc1cnc(N2CCCC(N(C)S(C)(=O)=O)C2)s1
InChIInChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)14-6-4-5-10(8-14)13(2)18(3,15)16/h7,10H,4-6,8H2,1-3H3
InChIKeyQNSCOXYMAPQJQP-UHFFFAOYSA-N
MW289.43 g/mol
LogP1.31
Rot. Bonds3

About N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide

N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide (PubChem CID 166603271) has the molecular formula C11H19N3O2S2 and a molecular weight of 289.43 g/mol. Its IUPAC name is N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide
PubChem CID166603271
Molecular FormulaC11H19N3O2S2
Molecular Weight289.43 g/mol
Exact Mass289.09
IUPAC NameN-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide
SMILESCc1cnc(N2CCCC(N(C)S(C)(=O)=O)C2)s1
InChIInChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)14-6-4-5-10(8-14)13(2)18(3,15)16/h7,10H,4-6,8H2,1-3H3
InChIKeyQNSCOXYMAPQJQP-UHFFFAOYSA-N
XLogP1.31
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide 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-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide?
The IUPAC name of N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide (CID 166603271) is N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide is Cc1cnc(N2CCCC(N(C)S(C)(=O)=O)C2)s1.
What is the InChIKey of N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide?
The InChIKey is QNSCOXYMAPQJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S2/c1-9-7-12-11(17-9)14-6-4-5-10(8-14)13(2)18(3,15)16/h7,10H,4-6,8H2,1-3H3.
What are the key properties of N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide?
N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide has a molecular weight of 289.43 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(5-methyl-1,3-thiazol-2-yl)piperidin-3-yl]methanesulfonamide is sourced from PubChem (CID 166603271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).