3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide

C10H7F3N2O3S — CID 165457294

IUPAC3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide
SMILESNS(=O)(=O)c1occc1-c1cccc(C(F)(F)F)n1
InChIInChI=1S/C10H7F3N2O3S/c11-10(12,13)8-3-1-2-7(15-8)6-4-5-18-9(6)19(14,16)17/h1-5H,(H2,14,16,17)
InChIKeyCONKVJGZYSZZNA-UHFFFAOYSA-N
MW292.24 g/mol
LogP2.01
Rot. Bonds2

About 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide

3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide (PubChem CID 165457294) has the molecular formula C10H7F3N2O3S and a molecular weight of 292.24 g/mol. Its IUPAC name is 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide.

Molecular Properties

Compound Name3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide
PubChem CID165457294
Molecular FormulaC10H7F3N2O3S
Molecular Weight292.24 g/mol
Exact Mass292.01
IUPAC Name3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide
SMILESNS(=O)(=O)c1occc1-c1cccc(C(F)(F)F)n1
InChIInChI=1S/C10H7F3N2O3S/c11-10(12,13)8-3-1-2-7(15-8)6-4-5-18-9(6)19(14,16)17/h1-5H,(H2,14,16,17)
InChIKeyCONKVJGZYSZZNA-UHFFFAOYSA-N
XLogP2.01
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-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 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide?
The IUPAC name of 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide (CID 165457294) is 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide.
What is the SMILES notation for 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide?
The canonical SMILES for 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide is NS(=O)(=O)c1occc1-c1cccc(C(F)(F)F)n1.
What is the InChIKey of 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide?
The InChIKey is CONKVJGZYSZZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O3S/c11-10(12,13)8-3-1-2-7(15-8)6-4-5-18-9(6)19(14,16)17/h1-5H,(H2,14,16,17).
What are the key properties of 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide?
3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide has a molecular weight of 292.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(trifluoromethyl)-2-pyridinyl]furan-2-sulfonamide is sourced from PubChem (CID 165457294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).