4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide

C7H8F3N3O4S — CID 118840565

IUPAC4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1nc(OC(F)(F)F)cc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H8F3N3O4S/c1-16-6-5(18(12,14)15)3(11)2-4(13-6)17-7(8,9)10/h2H,1H3,(H2,11,13)(H2,12,14,15)
InChIKeyOGSGHOXLJBDPPG-UHFFFAOYSA-N
MW287.22 g/mol
LogP0.22
Rot. Bonds3

About 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide

4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide (PubChem CID 118840565) has the molecular formula C7H8F3N3O4S and a molecular weight of 287.22 g/mol. Its IUPAC name is 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
PubChem CID118840565
Molecular FormulaC7H8F3N3O4S
Molecular Weight287.22 g/mol
Exact Mass287.02
IUPAC Name4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
SMILESCOc1nc(OC(F)(F)F)cc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H8F3N3O4S/c1-16-6-5(18(12,14)15)3(11)2-4(13-6)17-7(8,9)10/h2H,1H3,(H2,11,13)(H2,12,14,15)
InChIKeyOGSGHOXLJBDPPG-UHFFFAOYSA-N
XLogP0.22
TPSA117.53 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.22
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118817873
6-methoxy-2-methyl-5-(trifluoromethoxy)pyridine-3-sulfonamide
CID 134679348
6-methoxy-4-methyl-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134669634
3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
4-(aminomethyl)-2-(difluoromethyl)-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118846600
3-hydroxy-2-methoxy-6-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 134677673
2-methoxy-4-nitro-6-(trifluoromethoxy)pyridine-3-carbaldehyde
CID 134660080
5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659583
4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937
(4-amino-5-cyano-6-methoxy-2-pyridinyl) trifluoromethanesulfonate
CID 89105593
3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
CID 118806561
2-methoxy-3-methyl-6-(trifluoromethoxy)pyridine
CID 130093123

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The IUPAC name of 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide (CID 118840565) is 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide is COc1nc(OC(F)(F)F)cc(N)c1S(N)(=O)=O.
What is the InChIKey of 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
The InChIKey is OGSGHOXLJBDPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O4S/c1-16-6-5(18(12,14)15)3(11)2-4(13-6)17-7(8,9)10/h2H,1H3,(H2,11,13)(H2,12,14,15).
What are the key properties of 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide?
4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide has a molecular weight of 287.22 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 118840565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).