N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide

C10H17N3O2S — CID 60912365

IUPACN-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)N(C)C1CCCC1
InChIInChI=1S/C10H17N3O2S/c1-8-10(7-11-12-8)16(14,15)13(2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)
InChIKeyRDUZESAUAWAHJU-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.28
Rot. Bonds3

About N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide

N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide (PubChem CID 60912365) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide
PubChem CID60912365
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)N(C)C1CCCC1
InChIInChI=1S/C10H17N3O2S/c1-8-10(7-11-12-8)16(14,15)13(2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)
InChIKeyRDUZESAUAWAHJU-UHFFFAOYSA-N
XLogP1.28
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorocyclohexyl)-N,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 102638739
N,5-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazole-4-sulfonamide
CID 60958622
5-amino-N-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
CID 54922416
N-cyclooctyl-5-methyl-1H-pyrazole-4-sulfonamide
CID 54930247
ethyl 5-[cyclohexyl(methyl)sulfamoyl]-1H-pyrazole-4-carboxylate
CID 51330478
N-(3,3-dimethylbutan-2-yl)-N,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 60959234
2-amino-N-cyclopentyl-N-methylbenzenesulfonamide
CID 43266885
2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
CID 62142744
N-(2-bromocyclohexyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 114297377
2-methyl-2-[methyl-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]amino]propanoic acid
CID 55123980
2-amino-N-cyclopentyl-N,4-dimethylbenzenesulfonamide
CID 43266857
N-cyclopropyl-5-methyl-N-(oxolan-3-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 54877023

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide (CID 60912365) is N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide?
The InChIKey is RDUZESAUAWAHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8-10(7-11-12-8)16(14,15)13(2)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide?
N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 60912365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).