N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide

C10H17N3O2S — CID 102693183

IUPACN-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
SMILESCC1(C)CCCC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C10H17N3O2S/c1-10(2)6-3-4-8(10)13-16(14,15)9-5-7-11-12-9/h5,7-8,13H,3-4,6H2,1-2H3,(H,11,12)
InChIKeyRPMDJCKBOMOXMT-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.27
Rot. Bonds3

About N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide

N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102693183) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
PubChem CID102693183
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
SMILESCC1(C)CCCC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C10H17N3O2S/c1-10(2)6-3-4-8(10)13-16(14,15)9-5-7-11-12-9/h5,7-8,13H,3-4,6H2,1-2H3,(H,11,12)
InChIKeyRPMDJCKBOMOXMT-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-cyclooctyl-1H-pyrazole-5-sulfonamide
CID 102691484
N-cycloheptyl-1H-pyrazole-5-sulfonamide
CID 102691549
N-(2,2-dimethylcyclohexyl)-1H-imidazole-5-sulfonamide
CID 79872664
N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
CID 102692944
N-[(1S,2S)-2-hydroxycyclohexyl]-1H-pyrazole-5-sulfonamide
CID 102739144
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 79878268
2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine
CID 79831028
N-(2,2-dimethylcyclopentyl)-2-fluorobenzenesulfonamide
CID 79833951
N-(4-bromocyclohexyl)-1H-pyrazole-5-sulfonamide
CID 102694021
4-[(cyclopropylamino)methyl]-N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 106070970
2-amino-N-(2,2-dimethylcyclopentyl)-3,6-dimethylbenzenesulfonamide
CID 103171642
N-[2-(bromomethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
CID 106367494

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide (CID 102693183) is N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide is CC1(C)CCCC1NS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is RPMDJCKBOMOXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-10(2)6-3-4-8(10)13-16(14,15)9-5-7-11-12-9/h5,7-8,13H,3-4,6H2,1-2H3,(H,11,12).
What are the key properties of N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide?
N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-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-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).