3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide

C7H7F3N2O5S — CID 134659587

IUPAC3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESCOc1nc(S(N)(=O)=O)c(O)cc1OC(F)(F)F
InChIInChI=1S/C7H7F3N2O5S/c1-16-5-4(17-7(8,9)10)2-3(13)6(12-5)18(11,14)15/h2,13H,1H3,(H2,11,14,15)
InChIKeyFTAQPSPHRFQGSY-UHFFFAOYSA-N
MW288.20 g/mol
LogP0.34
Rot. Bonds3

About 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide

3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide (PubChem CID 134659587) has the molecular formula C7H7F3N2O5S and a molecular weight of 288.20 g/mol. Its IUPAC name is 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
PubChem CID134659587
Molecular FormulaC7H7F3N2O5S
Molecular Weight288.20 g/mol
Exact Mass288.00
IUPAC Name3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESCOc1nc(S(N)(=O)=O)c(O)cc1OC(F)(F)F
InChIInChI=1S/C7H7F3N2O5S/c1-16-5-4(17-7(8,9)10)2-3(13)6(12-5)18(11,14)15/h2,13H,1H3,(H2,11,14,15)
InChIKeyFTAQPSPHRFQGSY-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

5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659583
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348
6-fluoro-5-methoxy-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134676179
2-(bromomethyl)-6-methoxy-5-(trifluoromethoxy)pyridin-3-ol
CID 118826966
6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
CID 118826346
5-hydroxy-6-nitro-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134666720
6-chloro-5-hydroxy-3-(trifluoromethoxy)pyridine-2-sulfonyl chloride
CID 119021551
4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118840565
3-hydroxy-5-methoxy-6-(trifluoromethoxy)pyridine-2-carbonyl chloride
CID 134677733
4-methoxy-3-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134660596
6-methoxy-4-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669634
5-(4-methoxypyrimidin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide
CID 167980928

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide?
The IUPAC name of 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide (CID 134659587) is 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide is COc1nc(S(N)(=O)=O)c(O)cc1OC(F)(F)F.
What is the InChIKey of 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide?
The InChIKey is FTAQPSPHRFQGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O5S/c1-16-5-4(17-7(8,9)10)2-3(13)6(12-5)18(11,14)15/h2,13H,1H3,(H2,11,14,15).
What are the key properties of 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide?
3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-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 3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide is sourced from PubChem (CID 134659587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).