N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide

C7H8F3N3O2S — CID 106213783

IUPACN-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(NC1(C(F)(F)F)CC1)c1cn[nH]c1
InChIInChI=1S/C7H8F3N3O2S/c8-7(9,10)6(1-2-6)13-16(14,15)5-3-11-12-4-5/h3-4,13H,1-2H2,(H,11,12)
InChIKeyWFNCUNLJZZCURW-UHFFFAOYSA-N
MW255.22 g/mol
LogP0.78
Rot. Bonds3

About N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide

N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide (PubChem CID 106213783) has the molecular formula C7H8F3N3O2S and a molecular weight of 255.22 g/mol. Its IUPAC name is N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide
PubChem CID106213783
Molecular FormulaC7H8F3N3O2S
Molecular Weight255.22 g/mol
Exact Mass255.03
IUPAC NameN-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(NC1(C(F)(F)F)CC1)c1cn[nH]c1
InChIInChI=1S/C7H8F3N3O2S/c8-7(9,10)6(1-2-6)13-16(14,15)5-3-11-12-4-5/h3-4,13H,1-2H2,(H,11,12)
InChIKeyWFNCUNLJZZCURW-UHFFFAOYSA-N
XLogP0.78
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.22
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(trifluoromethyl)cyclopropyl]-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-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide (CID 106213783) is N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide is O=S(=O)(NC1(C(F)(F)F)CC1)c1cn[nH]c1.
What is the InChIKey of N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is WFNCUNLJZZCURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O2S/c8-7(9,10)6(1-2-6)13-16(14,15)5-3-11-12-4-5/h3-4,13H,1-2H2,(H,11,12).
What are the key properties of N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide?
N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 255.22 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 106213783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).