4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide

C7H4F3N3O3S — CID 133095710

IUPAC4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESN#Cc1ccnc(OC(F)(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H4F3N3O3S/c8-7(9,10)16-6-5(17(12,14)15)4(3-11)1-2-13-6/h1-2H,(H2,12,14,15)
InChIKeyVNZVSFLLCIIPJG-UHFFFAOYSA-N
MW267.19 g/mol
LogP0.50
Rot. Bonds2

About 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide

4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide (PubChem CID 133095710) has the molecular formula C7H4F3N3O3S and a molecular weight of 267.19 g/mol. Its IUPAC name is 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide
PubChem CID133095710
Molecular FormulaC7H4F3N3O3S
Molecular Weight267.19 g/mol
Exact Mass266.99
IUPAC Name4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESN#Cc1ccnc(OC(F)(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H4F3N3O3S/c8-7(9,10)16-6-5(17(12,14)15)4(3-11)1-2-13-6/h1-2H,(H2,12,14,15)
InChIKeyVNZVSFLLCIIPJG-UHFFFAOYSA-N
XLogP0.50
TPSA106.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.19
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide?
The IUPAC name of 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide (CID 133095710) is 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide is N#Cc1ccnc(OC(F)(F)F)c1S(N)(=O)=O.
What is the InChIKey of 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide?
The InChIKey is VNZVSFLLCIIPJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O3S/c8-7(9,10)16-6-5(17(12,14)15)4(3-11)1-2-13-6/h1-2H,(H2,12,14,15).
What are the key properties of 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide?
4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide has a molecular weight of 267.19 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 133095710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).