3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide

C11H20N4O3S — CID 62087291

IUPAC3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC2CCCC2OC)c(N)n1
InChIInChI=1S/C11H20N4O3S/c1-3-15-7-10(11(12)13-15)19(16,17)14-8-5-4-6-9(8)18-2/h7-9,14H,3-6H2,1-2H3,(H2,12,13)
InChIKeyUKJVPRYWWLELQL-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.33
Rot. Bonds5

About 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide

3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide (PubChem CID 62087291) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide
PubChem CID62087291
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC2CCCC2OC)c(N)n1
InChIInChI=1S/C11H20N4O3S/c1-3-15-7-10(11(12)13-15)19(16,17)14-8-5-4-6-9(8)18-2/h7-9,14H,3-6H2,1-2H3,(H2,12,13)
InChIKeyUKJVPRYWWLELQL-UHFFFAOYSA-N
XLogP0.33
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-1-ethyl-N-[2-(hydroxymethyl)cyclopentyl]pyrazole-4-sulfonamide
CID 106358780
3-amino-N-cyclooctyl-1-ethylpyrazole-4-sulfonamide
CID 60808927
3-amino-N-(2,2-dimethylcyclopentyl)-1-ethylpyrazole-4-sulfonamide
CID 79861218
3-amino-1-ethyl-N-[(4-methylcyclohexyl)methyl]pyrazole-4-sulfonamide
CID 63242904
3-amino-1-ethyl-N-(1-methyl-6-oxopiperidin-3-yl)pyrazole-4-sulfonamide
CID 64656103
3-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-1-ethylpyrazole-4-sulfonamide
CID 63315016
3-amino-N-cyclopentyl-1-ethyl-N-methylpyrazole-4-sulfonamide
CID 60808791
3-amino-N-cyclopentyl-1-propylpyrazole-4-sulfonamide
CID 54922795
3-amino-N-cyclopentyl-N,1-diethylpyrazole-4-sulfonamide
CID 54922474
3-amino-1-ethyl-N-piperidin-1-ylpyrazole-4-sulfonamide
CID 83012354
3-amino-N-tert-butyl-1-ethylpyrazole-4-sulfonamide
CID 60814031
3-amino-N-(2-methyloxolan-3-yl)-1-propylpyrazole-4-sulfonamide
CID 82725524

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide?
The IUPAC name of 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide (CID 62087291) is 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)NC2CCCC2OC)c(N)n1.
What is the InChIKey of 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide?
The InChIKey is UKJVPRYWWLELQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-3-15-7-10(11(12)13-15)19(16,17)14-8-5-4-6-9(8)18-2/h7-9,14H,3-6H2,1-2H3,(H2,12,13).
What are the key properties of 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide?
3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of 0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-ethyl-N-(2-methoxycyclopentyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 62087291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).