N-cyclopentyl-2-methylpyrazole-3-sulfonamide

C9H15N3O2S — CID 104709770

IUPACN-cyclopentyl-2-methylpyrazole-3-sulfonamide
SMILESCn1nccc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H15N3O2S/c1-12-9(6-7-10-12)15(13,14)11-8-4-2-3-5-8/h6-8,11H,2-5H2,1H3
InChIKeyOHIFQTVNOAOSNI-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.64
Rot. Bonds3

About N-cyclopentyl-2-methylpyrazole-3-sulfonamide

N-cyclopentyl-2-methylpyrazole-3-sulfonamide (PubChem CID 104709770) has the molecular formula C9H15N3O2S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-cyclopentyl-2-methylpyrazole-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methylpyrazole-3-sulfonamide
PubChem CID104709770
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
Exact Mass229.09
IUPAC NameN-cyclopentyl-2-methylpyrazole-3-sulfonamide
SMILESCn1nccc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C9H15N3O2S/c1-12-9(6-7-10-12)15(13,14)11-8-4-2-3-5-8/h6-8,11H,2-5H2,1H3
InChIKeyOHIFQTVNOAOSNI-UHFFFAOYSA-N
XLogP0.64
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-aminocyclohexyl)-2-methylpyrazole-3-sulfonamide;hydrochloride
CID 120708226
N-[4-(bromomethyl)cyclohexyl]-2-methylpyrazole-3-sulfonamide
CID 112753047
2-methyl-N-pyrrolidin-3-ylpyrazole-3-sulfonamide
CID 104709475
N-(2-aminocyclohexyl)-2-methylpyrazole-3-sulfonamide
CID 113443991
methyl 4-[(2-methylpyrazol-3-yl)sulfonylamino]cyclohexane-1-carboxylate
CID 104710389
N-[1-(cyanomethyl)piperidin-4-yl]-2-methylpyrazole-3-sulfonamide
CID 104709882
N-[2-(cycloheptylamino)ethyl]-2-methylpyrazole-3-sulfonamide
CID 104710326
2-[(2-methylpyrazol-3-yl)sulfonylamino]cyclopentane-1-carboxylic acid
CID 104709662
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-2-methylpyrazole-3-sulfonamide
CID 104710290
N-[[(1R,2S)-2-cyclohexylcyclopropyl]methyl]-2-methylpyrazole-3-sulfonamide
CID 128511768
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-sulfonamide
CID 104710228
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methylpyrazole-3-sulfonamide
CID 104773010

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methylpyrazole-3-sulfonamide?
The IUPAC name of N-cyclopentyl-2-methylpyrazole-3-sulfonamide (CID 104709770) is N-cyclopentyl-2-methylpyrazole-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-2-methylpyrazole-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-2-methylpyrazole-3-sulfonamide is Cn1nccc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methylpyrazole-3-sulfonamide?
The InChIKey is OHIFQTVNOAOSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c1-12-9(6-7-10-12)15(13,14)11-8-4-2-3-5-8/h6-8,11H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-2-methylpyrazole-3-sulfonamide?
N-cyclopentyl-2-methylpyrazole-3-sulfonamide has a molecular weight of 229.30 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 104709770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).