N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide

C11H20N4O2S — CID 60807200

IUPACN,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)N(C)C1CCCNC1
InChIInChI=1S/C11H20N4O2S/c1-8-11(9(2)14-13-8)18(16,17)15(3)10-5-4-6-12-7-10/h10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyHVGLOLXMUMDYEC-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.40
Rot. Bonds3

About N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide

N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide (PubChem CID 60807200) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide
PubChem CID60807200
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC NameN,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)N(C)C1CCCNC1
InChIInChI=1S/C11H20N4O2S/c1-8-11(9(2)14-13-8)18(16,17)15(3)10-5-4-6-12-7-10/h10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyHVGLOLXMUMDYEC-UHFFFAOYSA-N
XLogP0.40
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,3,5-trimethyl-N-(3-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
CID 61447746
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
CID 61231261
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642307
2,4,6-trichloro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642660
3,5-dimethyl-N-(2-piperidin-3-ylethyl)-1H-pyrazole-4-sulfonamide
CID 60895350
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N-(2-chloroethyl)-N-cyclohexyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 63396431
N-cyclopropyl-3,5-dimethyl-N-(pyrrolidin-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 106599631
N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide
CID 63643355
3-[tert-butylsulfamoyl(methyl)amino]piperidine
CID 114805073
4-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzenesulfonamide
CID 54923408

Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide (CID 60807200) is N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)N(C)C1CCCNC1.
What is the InChIKey of N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide?
The InChIKey is HVGLOLXMUMDYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-8-11(9(2)14-13-8)18(16,17)15(3)10-5-4-6-12-7-10/h10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide?
N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 60807200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).