N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide

C11H19N3O2S — CID 47268026

IUPACN-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCC1CCCCC1N(C)S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H19N3O2S/c1-9-5-3-4-6-11(9)14(2)17(15,16)10-7-12-13-8-10/h7-9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyAVJAMZLZHNMKSB-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.61
Rot. Bonds3

About N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide

N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47268026) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
PubChem CID47268026
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCC1CCCCC1N(C)S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H19N3O2S/c1-9-5-3-4-6-11(9)14(2)17(15,16)10-7-12-13-8-10/h7-9,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyAVJAMZLZHNMKSB-UHFFFAOYSA-N
XLogP1.61
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

rac-(1R,5S)-3-(1H-pyrazol-4-ylsulfonyl)-3-azabicyclo[3.2.1]octane
CID 131898755
N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-1H-pyrazole-4-sulfonamide
CID 131950420
N-[4-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 47363941
N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonamide
CID 54876542
N-[2-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61274030
1-(1H-pyrazol-4-ylsulfonyl)-3-(trifluoromethyl)piperidine
CID 61274671
N-[3-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61275607
1-(1H-pyrazol-4-ylsulfonyl)-4-(trifluoromethyl)piperidine
CID 65530849
2-ethyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 60911158
4-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 60911289
4-tert-butyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 62085445
(3R)-3-methyl-1-(1H-pyrazol-4-ylsulfonyl)piperidine
CID 137534618

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (CID 47268026) is N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is CC1CCCCC1N(C)S(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is AVJAMZLZHNMKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-9-5-3-4-6-11(9)14(2)17(15,16)10-7-12-13-8-10/h7-9,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47268026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).