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

C7H5F3N4O3S — CID 133096268

IUPAC6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide
SMILESN#Cc1c(S(N)(=O)=O)cc(N)nc1OC(F)(F)F
InChIInChI=1S/C7H5F3N4O3S/c8-7(9,10)17-6-3(2-11)4(18(13,15)16)1-5(12)14-6/h1H,(H2,12,14)(H2,13,15,16)
InChIKeyJVOGHBOIXQDDRO-UHFFFAOYSA-N
MW282.20 g/mol
LogP0.08
Rot. Bonds2

About 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide

6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide (PubChem CID 133096268) has the molecular formula C7H5F3N4O3S and a molecular weight of 282.20 g/mol. Its IUPAC name is 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide.

Molecular Properties

Compound Name6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide
PubChem CID133096268
Molecular FormulaC7H5F3N4O3S
Molecular Weight282.20 g/mol
Exact Mass282.00
IUPAC Name6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide
SMILESN#Cc1c(S(N)(=O)=O)cc(N)nc1OC(F)(F)F
InChIInChI=1S/C7H5F3N4O3S/c8-7(9,10)17-6-3(2-11)4(18(13,15)16)1-5(12)14-6/h1H,(H2,12,14)(H2,13,15,16)
InChIKeyJVOGHBOIXQDDRO-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

6-amino-4-methoxy-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131504220
6-amino-4-nitro-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133096277
6-amino-4-(chloromethyl)-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131612363
6-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide
CID 133096320
4-amino-6-bromo-2-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131279572
6-amino-2-methyl-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131630346
6-amino-5-cyano-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 133094791
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130103745
6-amino-2-nitro-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133096269
6-cyano-4-(trifluoromethoxy)pyridine-2-sulfonamide
CID 119013637
6-amino-2-(fluoromethyl)-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131392806
4-cyano-2-(trifluoromethoxy)pyridine-3-sulfonamide
CID 133095710

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide?
The IUPAC name of 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide (CID 133096268) is 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide.
What is the SMILES notation for 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide?
The canonical SMILES for 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide is N#Cc1c(S(N)(=O)=O)cc(N)nc1OC(F)(F)F.
What is the InChIKey of 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide?
The InChIKey is JVOGHBOIXQDDRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4O3S/c8-7(9,10)17-6-3(2-11)4(18(13,15)16)1-5(12)14-6/h1H,(H2,12,14)(H2,13,15,16).
What are the key properties of 6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide?
6-amino-3-cyano-2-(trifluoromethoxy)pyridine-4-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-3-cyano-2-(trifluoromethoxy)pyridine-4-sulfonamide is sourced from PubChem (CID 133096268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).