N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide

C10H13N3O3S — CID 54907290

IUPACN-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NCCc1ccco1
InChIInChI=1S/C10H13N3O3S/c1-8-10(7-11-13-8)17(14,15)12-5-4-9-3-2-6-16-9/h2-3,6-7,12H,4-5H2,1H3,(H,11,13)
InChIKeyNZISUEBELIFROD-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.83
Rot. Bonds5

About N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide

N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide (PubChem CID 54907290) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
PubChem CID54907290
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC NameN-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NCCc1ccco1
InChIInChI=1S/C10H13N3O3S/c1-8-10(7-11-13-8)17(14,15)12-5-4-9-3-2-6-16-9/h2-3,6-7,12H,4-5H2,1H3,(H,11,13)
InChIKeyNZISUEBELIFROD-UHFFFAOYSA-N
XLogP0.83
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide (CID 54907290) is N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The InChIKey is NZISUEBELIFROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-8-10(7-11-13-8)17(14,15)12-5-4-9-3-2-6-16-9/h2-3,6-7,12H,4-5H2,1H3,(H,11,13).
What are the key properties of N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide?
N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 54907290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).