N-cyclopentyl-1-ethylpyrazole-4-sulfonamide

C10H17N3O2S — CID 19582858

IUPACN-cyclopentyl-1-ethylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC2CCCC2)cn1
InChIInChI=1S/C10H17N3O2S/c1-2-13-8-10(7-11-13)16(14,15)12-9-5-3-4-6-9/h7-9,12H,2-6H2,1H3
InChIKeyFGMBTNVRNCZXRL-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.12
Rot. Bonds4

About N-cyclopentyl-1-ethylpyrazole-4-sulfonamide

N-cyclopentyl-1-ethylpyrazole-4-sulfonamide (PubChem CID 19582858) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-cyclopentyl-1-ethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1-ethylpyrazole-4-sulfonamide
PubChem CID19582858
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-cyclopentyl-1-ethylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC2CCCC2)cn1
InChIInChI=1S/C10H17N3O2S/c1-2-13-8-10(7-11-13)16(14,15)12-9-5-3-4-6-9/h7-9,12H,2-6H2,1H3
InChIKeyFGMBTNVRNCZXRL-UHFFFAOYSA-N
XLogP1.12
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethylpyrazole-4-sulfonamide?
The IUPAC name of N-cyclopentyl-1-ethylpyrazole-4-sulfonamide (CID 19582858) is N-cyclopentyl-1-ethylpyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1-ethylpyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopentyl-1-ethylpyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)NC2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-1-ethylpyrazole-4-sulfonamide?
The InChIKey is FGMBTNVRNCZXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-2-13-8-10(7-11-13)16(14,15)12-9-5-3-4-6-9/h7-9,12H,2-6H2,1H3.
What are the key properties of N-cyclopentyl-1-ethylpyrazole-4-sulfonamide?
N-cyclopentyl-1-ethylpyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethylpyrazole-4-sulfonamide is sourced from PubChem (CID 19582858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).