N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide

C7H13N3O4S2 — CID 104621010

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide
SMILESCCc1cn[nH]c1NS(=O)(=O)CS(C)(=O)=O
InChIInChI=1S/C7H13N3O4S2/c1-3-6-4-8-9-7(6)10-16(13,14)5-15(2,11)12/h4H,3,5H2,1-2H3,(H2,8,9,10)
InChIKeyDRPXZBBHEHNVSA-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.28
Rot. Bonds5

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

N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide (PubChem CID 104621010) has the molecular formula C7H13N3O4S2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide
PubChem CID104621010
Molecular FormulaC7H13N3O4S2
Molecular Weight267.33 g/mol
Exact Mass267.03
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide
SMILESCCc1cn[nH]c1NS(=O)(=O)CS(C)(=O)=O
InChIInChI=1S/C7H13N3O4S2/c1-3-6-4-8-9-7(6)10-16(13,14)5-15(2,11)12/h4H,3,5H2,1-2H3,(H2,8,9,10)
InChIKeyDRPXZBBHEHNVSA-UHFFFAOYSA-N
XLogP-0.28
TPSA108.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide 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)butane-1-sulfonamide
CID 104621048
N-(4-bromo-1H-pyrazol-5-yl)ethanesulfonamide
CID 4584368
N-(4-ethyl-1H-pyrazol-5-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 104621057
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-4,5-dimethylbenzenesulfonamide
CID 104617260
5-amino-2-ethyl-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617190
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617220
2,5-dibromo-N-(4-ethyl-1H-pyrazol-5-yl)-4-methylbenzenesulfonamide
CID 104620958
5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole
CID 104621063
1-(3-cyanophenyl)-N-(4-ethyl-1H-pyrazol-5-yl)methanesulfonamide
CID 104620961
N-(4-ethyl-1H-pyrazol-5-yl)-4-fluoro-2-methylbenzenesulfonamide
CID 104621163
6-amino-N-(4-ethyl-1H-pyrazol-5-yl)-2,3-dimethylbenzenesulfonamide
CID 104617205

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide (CID 104621010) is N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide is CCc1cn[nH]c1NS(=O)(=O)CS(C)(=O)=O.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide?
The InChIKey is DRPXZBBHEHNVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O4S2/c1-3-6-4-8-9-7(6)10-16(13,14)5-15(2,11)12/h4H,3,5H2,1-2H3,(H2,8,9,10).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide?
N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide has a molecular weight of 267.33 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide is sourced from PubChem (CID 104621010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).