4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide

C7H7F3N2O4S — CID 134679128

IUPAC4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
SMILESCc1cc(OC(F)(F)F)[nH]c(=O)c1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O4S/c1-3-2-4(16-7(8,9)10)12-6(13)5(3)17(11,14)15/h2H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyPHERQFGILOZRLD-UHFFFAOYSA-N
MW272.20 g/mol
LogP0.23
Rot. Bonds2

About 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide

4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide (PubChem CID 134679128) has the molecular formula C7H7F3N2O4S and a molecular weight of 272.20 g/mol. Its IUPAC name is 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
PubChem CID134679128
Molecular FormulaC7H7F3N2O4S
Molecular Weight272.20 g/mol
Exact Mass272.01
IUPAC Name4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
SMILESCc1cc(OC(F)(F)F)[nH]c(=O)c1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O4S/c1-3-2-4(16-7(8,9)10)12-6(13)5(3)17(11,14)15/h2H,1H3,(H,12,13)(H2,11,14,15)
InChIKeyPHERQFGILOZRLD-UHFFFAOYSA-N
XLogP0.23
TPSA102.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.20
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethyl-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 131168157
3-iodo-4-methyl-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111059
6-(difluoromethyl)-4-methyl-2-oxo-1H-pyridine-3-sulfonamide
CID 130084130
6-nitro-2-oxo-4-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
CID 134680199
5-methyl-4-oxo-2-(trifluoromethoxy)-1H-pyridine-3-sulfonamide
CID 134680234
3-methoxy-6-(trifluoromethoxy)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 134677601
2-methyl-4-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde
CID 130112222
3-amino-2-oxo-6-(trifluoromethoxy)-1H-pyridine-4-carbonitrile
CID 131399939
3-(difluoromethyl)-4-methoxy-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 134658855
ethyl 2-[3-nitro-2-oxo-6-(trifluoromethoxy)-1H-pyridin-4-yl]acetate
CID 134660296
5-methyl-2-oxo-3-(trifluoromethoxy)-1H-pyridine-4-sulfonyl chloride
CID 131305685
4-iodo-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111068

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide?
The IUPAC name of 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide (CID 134679128) is 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide?
The canonical SMILES for 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide is Cc1cc(OC(F)(F)F)[nH]c(=O)c1S(N)(=O)=O.
What is the InChIKey of 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide?
The InChIKey is PHERQFGILOZRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O4S/c1-3-2-4(16-7(8,9)10)12-6(13)5(3)17(11,14)15/h2H,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide?
4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide has a molecular weight of 272.20 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 134679128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).