3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide

C7H7F3N2O4S — CID 134664231

IUPAC3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide
SMILESCc1ncc(OC(F)(F)F)c(S(N)(=O)=O)c1O
InChIInChI=1S/C7H7F3N2O4S/c1-3-5(13)6(17(11,14)15)4(2-12-3)16-7(8,9)10/h2,13H,1H3,(H2,11,14,15)
InChIKeyQAASZKMEOVSFEM-UHFFFAOYSA-N
MW272.20 g/mol
LogP0.64
Rot. Bonds2

About 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide

3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide (PubChem CID 134664231) has the molecular formula C7H7F3N2O4S and a molecular weight of 272.20 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide
PubChem CID134664231
Molecular FormulaC7H7F3N2O4S
Molecular Weight272.20 g/mol
Exact Mass272.01
IUPAC Name3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide
SMILESCc1ncc(OC(F)(F)F)c(S(N)(=O)=O)c1O
InChIInChI=1S/C7H7F3N2O4S/c1-3-5(13)6(17(11,14)15)4(2-12-3)16-7(8,9)10/h2,13H,1H3,(H2,11,14,15)
InChIKeyQAASZKMEOVSFEM-UHFFFAOYSA-N
XLogP0.64
TPSA102.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.20
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-nitro-5-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-4-sulfonamide
CID 134671424
4-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride
CID 131319653
4-methoxy-3-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134660596
5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134665739
methyl 3-hydroxy-4-methyl-5-(trifluoromethoxy)pyridine-2-carboxylate
CID 134679830
4-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118829617
2-methoxy-6-(trifluoromethoxy)benzenesulfonamide
CID 125434816
4-(difluoromethyl)-2-methyl-5-(trifluoromethoxy)pyridine-3-carbaldehyde
CID 118823749
methyl 3-iodo-2-methyl-5-(trifluoromethoxy)pyridine-4-carboxylate
CID 134666957
3-bromo-4-fluoro-2-methyl-5-(trifluoromethoxy)pyridine
CID 131214212
3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide?
The IUPAC name of 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide (CID 134664231) is 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide.
What is the SMILES notation for 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide?
The canonical SMILES for 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide is Cc1ncc(OC(F)(F)F)c(S(N)(=O)=O)c1O.
What is the InChIKey of 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide?
The InChIKey is QAASZKMEOVSFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O4S/c1-3-5(13)6(17(11,14)15)4(2-12-3)16-7(8,9)10/h2,13H,1H3,(H2,11,14,15).
What are the key properties of 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide?
3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide has a molecular weight of 272.20 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide is sourced from PubChem (CID 134664231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).