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

C8H9F3N2O4S — CID 134679348

IUPAC6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1nc(C)c(S(N)(=O)=O)cc1OC(F)(F)F
InChIInChI=1S/C8H9F3N2O4S/c1-4-6(18(12,14)15)3-5(7(13-4)16-2)17-8(9,10)11/h3H,1-2H3,(H2,12,14,15)
InChIKeyYNZHLTHEIWZPTP-UHFFFAOYSA-N
MW286.23 g/mol
LogP0.94
Rot. Bonds3

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

6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide (PubChem CID 134679348) has the molecular formula C8H9F3N2O4S and a molecular weight of 286.23 g/mol. Its IUPAC name is 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
PubChem CID134679348
Molecular FormulaC8H9F3N2O4S
Molecular Weight286.23 g/mol
Exact Mass286.02
IUPAC Name6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1nc(C)c(S(N)(=O)=O)cc1OC(F)(F)F
InChIInChI=1S/C8H9F3N2O4S/c1-4-6(18(12,14)15)3-5(7(13-4)16-2)17-8(9,10)11/h3H,1-2H3,(H2,12,14,15)
InChIKeyYNZHLTHEIWZPTP-UHFFFAOYSA-N
XLogP0.94
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
6-(difluoromethyl)-5-methoxy-2-methylpyridine-3-sulfonamide
CID 118826062
6-methoxy-4-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669634
3-iodo-2-methoxy-6-methyl-5-(trifluoromethoxy)pyridine
CID 130112551
6-fluoro-5-methoxy-3-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134676179
4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118840565
6-methoxy-5-methyl-4-(trifluoromethoxy)pyridine-2-sulfonyl chloride
CID 131315423
5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659583
5-(4-methoxypyrimidin-5-yl)-2-(trifluoromethoxy)benzenesulfonamide
CID 167980928
2-[6-methoxy-3-methyl-5-(trifluoromethoxy)-2-pyridinyl]acetic acid
CID 134667952
6-nitro-5-(trifluoromethoxy)-2-(trifluoromethyl)pyridine-3-sulfonamide
CID 134669805
2-amino-6-methoxy-5-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131624032

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide (CID 134679348) is 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide is COc1nc(C)c(S(N)(=O)=O)cc1OC(F)(F)F.
What is the InChIKey of 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide?
The InChIKey is YNZHLTHEIWZPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O4S/c1-4-6(18(12,14)15)3-5(7(13-4)16-2)17-8(9,10)11/h3H,1-2H3,(H2,12,14,15).
What are the key properties of 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide?
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide has a molecular weight of 286.23 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 134679348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).