1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide

C11H20N4O2S — CID 55030432

IUPAC1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NCC2CCNCC2)cn1C
InChIInChI=1S/C11H20N4O2S/c1-9-14-11(8-15(9)2)18(16,17)13-7-10-3-5-12-6-4-10/h8,10,12-13H,3-7H2,1-2H3
InChIKeyCUDKRXVNRLURIT-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.01
Rot. Bonds4

About 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide

1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide (PubChem CID 55030432) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide.

Molecular Properties

Compound Name1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide
PubChem CID55030432
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NCC2CCNCC2)cn1C
InChIInChI=1S/C11H20N4O2S/c1-9-14-11(8-15(9)2)18(16,17)13-7-10-3-5-12-6-4-10/h8,10,12-13H,3-7H2,1-2H3
InChIKeyCUDKRXVNRLURIT-UHFFFAOYSA-N
XLogP0.01
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-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 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide?
The IUPAC name of 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide (CID 55030432) is 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide.
What is the SMILES notation for 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide?
The canonical SMILES for 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide is Cc1nc(S(=O)(=O)NCC2CCNCC2)cn1C.
What is the InChIKey of 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide?
The InChIKey is CUDKRXVNRLURIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-9-14-11(8-15(9)2)18(16,17)13-7-10-3-5-12-6-4-10/h8,10,12-13H,3-7H2,1-2H3.
What are the key properties of 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide?
1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-(piperidin-4-ylmethyl)imidazole-4-sulfonamide is sourced from PubChem (CID 55030432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).