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

C10H17N3O2S — CID 47267417

IUPACN-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(NCCC1CCCC1)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c14-16(15,10-7-11-12-8-10)13-6-5-9-3-1-2-4-9/h7-9,13H,1-6H2,(H,11,12)
InChIKeyMZQICFANKLXFLN-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.27
Rot. Bonds5

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

N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47267417) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide
PubChem CID47267417
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(NCCC1CCCC1)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c14-16(15,10-7-11-12-8-10)13-6-5-9-3-1-2-4-9/h7-9,13H,1-6H2,(H,11,12)
InChIKeyMZQICFANKLXFLN-UHFFFAOYSA-N
XLogP1.27
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide (CID 47267417) is N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide is O=S(=O)(NCCC1CCCC1)c1cn[nH]c1.
What is the InChIKey of N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is MZQICFANKLXFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c14-16(15,10-7-11-12-8-10)13-6-5-9-3-1-2-4-9/h7-9,13H,1-6H2,(H,11,12).
What are the key properties of N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide?
N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47267417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).