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

C7H7F3N2O5S — CID 134659583

IUPAC5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESCOc1cc(O)c(OC(F)(F)F)nc1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O5S/c1-16-4-2-3(13)5(17-7(8,9)10)12-6(4)18(11,14)15/h2,13H,1H3,(H2,11,14,15)
InChIKeyASVLNUSBFPZRMM-UHFFFAOYSA-N
MW288.20 g/mol
LogP0.34
Rot. Bonds3

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

5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide (PubChem CID 134659583) has the molecular formula C7H7F3N2O5S and a molecular weight of 288.20 g/mol. Its IUPAC name is 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
PubChem CID134659583
Molecular FormulaC7H7F3N2O5S
Molecular Weight288.20 g/mol
Exact Mass288.00
IUPAC Name5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
SMILESCOc1cc(O)c(OC(F)(F)F)nc1S(N)(=O)=O
InChIInChI=1S/C7H7F3N2O5S/c1-16-4-2-3(13)5(17-7(8,9)10)12-6(4)18(11,14)15/h2,13H,1H3,(H2,11,14,15)
InChIKeyASVLNUSBFPZRMM-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

3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
6-fluoro-5-methoxy-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134676179
5-hydroxy-6-nitro-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134666720
3-hydroxy-5-methoxy-6-(trifluoromethoxy)pyridine-2-carbonyl chloride
CID 134677733
5-hydroxy-2-nitro-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134664491
5-methyl-6-nitro-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669587
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348
6-methoxy-4-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669634
2-methoxy-6-(trifluoromethoxy)benzenesulfonamide
CID 125434816
5-hydroxy-4-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134665739
6-(difluoromethyl)-2-methoxy-5-(trifluoromethoxy)pyridin-3-ol
CID 118826346
6-chloro-5-hydroxy-3-(trifluoromethoxy)pyridine-2-sulfonyl chloride
CID 119021551

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide?
The IUPAC name of 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide (CID 134659583) is 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide.
What is the SMILES notation for 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide?
The canonical SMILES for 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide is COc1cc(O)c(OC(F)(F)F)nc1S(N)(=O)=O.
What is the InChIKey of 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide?
The InChIKey is ASVLNUSBFPZRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O5S/c1-16-4-2-3(13)5(17-7(8,9)10)12-6(4)18(11,14)15/h2,13H,1H3,(H2,11,14,15).
What are the key properties of 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide?
5-hydroxy-3-methoxy-6-(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 5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide is sourced from PubChem (CID 134659583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).