5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide

C8H12F3N3O2S — CID 113461593

IUPAC5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC(C)CC(F)(F)F
InChIInChI=1S/C8H12F3N3O2S/c1-5(3-8(9,10)11)14-17(15,16)7-4-12-13-6(7)2/h4-5,14H,3H2,1-2H3,(H,12,13)
InChIKeyZNGFKUKLSUJKFT-UHFFFAOYSA-N
MW271.26 g/mol
LogP1.34
Rot. Bonds4

About 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide

5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 113461593) has the molecular formula C8H12F3N3O2S and a molecular weight of 271.26 g/mol. Its IUPAC name is 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID113461593
Molecular FormulaC8H12F3N3O2S
Molecular Weight271.26 g/mol
Exact Mass271.06
IUPAC Name5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NC(C)CC(F)(F)F
InChIInChI=1S/C8H12F3N3O2S/c1-5(3-8(9,10)11)14-17(15,16)7-4-12-13-6(7)2/h4-5,14H,3H2,1-2H3,(H,12,13)
InChIKeyZNGFKUKLSUJKFT-UHFFFAOYSA-N
XLogP1.34
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide (CID 113461593) is 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)NC(C)CC(F)(F)F.
What is the InChIKey of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ZNGFKUKLSUJKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O2S/c1-5(3-8(9,10)11)14-17(15,16)7-4-12-13-6(7)2/h4-5,14H,3H2,1-2H3,(H,12,13).
What are the key properties of 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 271.26 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4,4,4-trifluorobutan-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 113461593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).