6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide

C7H5F3N4O3S — CID 133094791

IUPAC6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESN#Cc1cc(OC(F)(F)F)c(S(N)(=O)=O)nc1N
InChIInChI=1S/C7H5F3N4O3S/c8-7(9,10)17-4-1-3(2-11)5(12)14-6(4)18(13,15)16/h1H,(H2,12,14)(H2,13,15,16)
InChIKeyRLJXOZLHYUTNBT-UHFFFAOYSA-N
MW282.20 g/mol
LogP0.08
Rot. Bonds2

About 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide

6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide (PubChem CID 133094791) has the molecular formula C7H5F3N4O3S and a molecular weight of 282.20 g/mol. Its IUPAC name is 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
PubChem CID133094791
Molecular FormulaC7H5F3N4O3S
Molecular Weight282.20 g/mol
Exact Mass282.00
IUPAC Name6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESN#Cc1cc(OC(F)(F)F)c(S(N)(=O)=O)nc1N
InChIInChI=1S/C7H5F3N4O3S/c8-7(9,10)17-4-1-3(2-11)5(12)14-6(4)18(13,15)16/h1H,(H2,12,14)(H2,13,15,16)
InChIKeyRLJXOZLHYUTNBT-UHFFFAOYSA-N
XLogP0.08
TPSA132.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.20
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131624032
6-amino-2-(cyanomethyl)-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 118994523
6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxamide
CID 119010545
6-fluoro-5-methoxy-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134676179
5-hydroxy-6-nitro-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134666720
3-cyano-4-(trifluoromethoxy)pyridine-2-sulfonamide
CID 133095483
5-methyl-6-nitro-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669587
2-amino-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 119014677
ethyl 6-amino-3-cyano-5-(trifluoromethoxy)pyridine-2-carboxylate
CID 133096435
6-amino-5-hydroxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 118997448
5-amino-4-bromo-2-(trifluoromethoxy)benzonitrile
CID 131295537
6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide
CID 133096268

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide?
The IUPAC name of 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide (CID 133094791) is 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide.
What is the SMILES notation for 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide?
The canonical SMILES for 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide is N#Cc1cc(OC(F)(F)F)c(S(N)(=O)=O)nc1N.
What is the InChIKey of 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide?
The InChIKey is RLJXOZLHYUTNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4O3S/c8-7(9,10)17-4-1-3(2-11)5(12)14-6(4)18(13,15)16/h1H,(H2,12,14)(H2,13,15,16).
What are the key properties of 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide?
6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide has a molecular weight of 282.20 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide is sourced from PubChem (CID 133094791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).