5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide

C7H7F3N2O5S — CID 134665739

IUPAC5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1c(S(N)(=O)=O)cnc(OC(F)(F)F)c1O
InChIInChI=1S/C7H7F3N2O5S/c1-16-5-3(18(11,14)15)2-12-6(4(5)13)17-7(8,9)10/h2,13H,1H3,(H2,11,14,15)
InChIKeyOPMSYKOWYDDMKM-UHFFFAOYSA-N
MW288.20 g/mol
LogP0.34
Rot. Bonds3

About 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide

5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide (PubChem CID 134665739) has the molecular formula C7H7F3N2O5S and a molecular weight of 288.20 g/mol. Its IUPAC name is 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
PubChem CID134665739
Molecular FormulaC7H7F3N2O5S
Molecular Weight288.20 g/mol
Exact Mass288.00
IUPAC Name5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1c(S(N)(=O)=O)cnc(OC(F)(F)F)c1O
InChIInChI=1S/C7H7F3N2O5S/c1-16-5-3(18(11,14)15)2-12-6(4(5)13)17-7(8,9)10/h2,13H,1H3,(H2,11,14,15)
InChIKeyOPMSYKOWYDDMKM-UHFFFAOYSA-N
XLogP0.34
TPSA111.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.20
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 2-[5-hydroxy-4-methoxy-6-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134659556
4-(bromomethyl)-5-methoxy-6-(trifluoromethoxy)pyridin-3-ol
CID 130111742
5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659583
4-methoxy-3-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134660596
ethyl 3-hydroxy-5-methoxy-2-(trifluoromethoxy)pyridine-4-carboxylate
CID 134665109
4-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118829617
5-(difluoromethyl)-4-methoxy-6-methylpyridine-3-sulfonamide
CID 133098987
3-hydroxy-2-methyl-5-(trifluoromethoxy)pyridine-4-sulfonamide
CID 134664231
5-chloro-6-(difluoromethyl)-4-methoxypyridine-3-sulfonamide
CID 134686410
5-(4-methoxypyrimidin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide
CID 167980928
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348
4-methoxy-6-(trifluoromethoxy)-5-(trifluoromethyl)pyridine-3-carboxylic acid
CID 134680069

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The IUPAC name of 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide (CID 134665739) is 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide is COc1c(S(N)(=O)=O)cnc(OC(F)(F)F)c1O.
What is the InChIKey of 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The InChIKey is OPMSYKOWYDDMKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O5S/c1-16-5-3(18(11,14)15)2-12-6(4(5)13)17-7(8,9)10/h2,13H,1H3,(H2,11,14,15).
What are the key properties of 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide has a molecular weight of 288.20 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 134665739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).