N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide

C9H17N3O2S — CID 104621048

IUPACN-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C9H17N3O2S/c1-3-5-6-15(13,14)12-9-8(4-2)7-10-11-9/h7H,3-6H2,1-2H3,(H2,10,11,12)
InChIKeyCKZIVBMJGVWAKP-UHFFFAOYSA-N
MW231.32 g/mol
LogP1.51
Rot. Bonds6

About N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide

N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide (PubChem CID 104621048) has the molecular formula C9H17N3O2S and a molecular weight of 231.32 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide
PubChem CID104621048
Molecular FormulaC9H17N3O2S
Molecular Weight231.32 g/mol
Exact Mass231.10
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C9H17N3O2S/c1-3-5-6-15(13,14)12-9-8(4-2)7-10-11-9/h7H,3-6H2,1-2H3,(H2,10,11,12)
InChIKeyCKZIVBMJGVWAKP-UHFFFAOYSA-N
XLogP1.51
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)propane-1-sulfonamide
CID 104620984
N-(4-ethyl-1H-pyrazol-5-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 104621057
N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide
CID 104621010
5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole
CID 104621063
5-butyl-4-ethyl-1H-pyrazole
CID 147341447
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617220
1-(3-cyanophenyl)-N-(4-ethyl-1H-pyrazol-5-yl)methanesulfonamide
CID 104620961
N-(4-ethyl-1H-pyrazol-5-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414971
N-(4-bromo-1H-pyrazol-5-yl)ethanesulfonamide
CID 4584368
N-pyrazin-2-ylbutane-1-sulfonamide
CID 22772906
N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide
CID 113433882
N-(4-ethyl-1H-pyrazol-5-yl)-3-methylbenzenesulfonamide
CID 113433884

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide (CID 104621048) is N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide is CCCCS(=O)(=O)Nc1[nH]ncc1CC.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide?
The InChIKey is CKZIVBMJGVWAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2S/c1-3-5-6-15(13,14)12-9-8(4-2)7-10-11-9/h7H,3-6H2,1-2H3,(H2,10,11,12).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide?
N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide has a molecular weight of 231.32 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide is sourced from PubChem (CID 104621048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).