5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide

C13H24N4O2S — CID 61248171

IUPAC5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H24N4O2S/c1-9-11(8-14-15-9)20(18,19)16-10-6-12(2,3)17-13(4,5)7-10/h8,10,16-17H,6-7H2,1-5H3,(H,14,15)
InChIKeyHJOSTVWTDNLHHH-UHFFFAOYSA-N
MW300.43 g/mol
LogP1.31
Rot. Bonds3

About 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide

5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 61248171) has the molecular formula C13H24N4O2S and a molecular weight of 300.43 g/mol. Its IUPAC name is 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
PubChem CID61248171
Molecular FormulaC13H24N4O2S
Molecular Weight300.43 g/mol
Exact Mass300.16
IUPAC Name5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H24N4O2S/c1-9-11(8-14-15-9)20(18,19)16-10-6-12(2,3)17-13(4,5)7-10/h8,10,16-17H,6-7H2,1-5H3,(H,14,15)
InChIKeyHJOSTVWTDNLHHH-UHFFFAOYSA-N
XLogP1.31
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide (CID 61248171) is 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is HJOSTVWTDNLHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2S/c1-9-11(8-14-15-9)20(18,19)16-10-6-12(2,3)17-13(4,5)7-10/h8,10,16-17H,6-7H2,1-5H3,(H,14,15).
What are the key properties of 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 300.43 g/mol, XLogP of 1.31, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61248171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).