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

C10H17N3O2S — CID 47267514

IUPACN-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-8-4-2-3-5-10(8)13-16(14,15)9-6-11-12-7-9/h6-8,10,13H,2-5H2,1H3,(H,11,12)
InChIKeyIHORLEDLAYGUMO-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.27
Rot. Bonds3

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

N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47267514) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
PubChem CID47267514
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCC1CCCCC1NS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-8-4-2-3-5-10(8)13-16(14,15)9-6-11-12-7-9/h6-8,10,13H,2-5H2,1H3,(H,11,12)
InChIKeyIHORLEDLAYGUMO-UHFFFAOYSA-N
XLogP1.27
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-1H-pyrazole-4-sulfonamide
CID 131950420
N-[4-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 47363941
5-methyl-N-[2-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61274028
N-[2-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61274030
N-[3-(trifluoromethyl)cyclohexyl]-1H-pyrazole-4-sulfonamide
CID 61275607
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
1-methyl-N-(2-methylcyclohexyl)pyrazole-4-sulfonamide
CID 47034892
N-(cyclohexylmethyl)-N-methyl-1H-pyrazole-4-sulfonamide
CID 47265979
N-(1-adamantyl)-1H-pyrazole-4-sulfonamide
CID 47265980

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide (CID 47267514) is N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is CC1CCCCC1NS(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is IHORLEDLAYGUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8-4-2-3-5-10(8)13-16(14,15)9-6-11-12-7-9/h6-8,10,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide?
N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47267514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).