4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide

C7H9F2N3O3S — CID 118817873

IUPAC4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
SMILESCOc1nc(C(F)F)cc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O3S/c1-15-7-5(16(11,13)14)3(10)2-4(12-7)6(8)9/h2,6H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyCHCUTNDCAZUOKW-UHFFFAOYSA-N
MW253.23 g/mol
LogP0.26
Rot. Bonds3

About 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide

4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide (PubChem CID 118817873) has the molecular formula C7H9F2N3O3S and a molecular weight of 253.23 g/mol. Its IUPAC name is 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide.

Molecular Properties

Compound Name4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
PubChem CID118817873
Molecular FormulaC7H9F2N3O3S
Molecular Weight253.23 g/mol
Exact Mass253.03
IUPAC Name4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
SMILESCOc1nc(C(F)F)cc(N)c1S(N)(=O)=O
InChIInChI=1S/C7H9F2N3O3S/c1-15-7-5(16(11,13)14)3(10)2-4(12-7)6(8)9/h2,6H,1H3,(H2,10,12)(H2,11,13,14)
InChIKeyCHCUTNDCAZUOKW-UHFFFAOYSA-N
XLogP0.26
TPSA108.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937
4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130103127
6-(difluoromethyl)-3-fluoro-2-methoxypyridine-4-sulfonamide
CID 133105136
4-amino-2-methoxy-6-(trifluoromethoxy)pyridine-3-sulfonamide
CID 118840565
4-amino-6-(difluoromethyl)-2-methoxypyridine-3-carboxylic acid
CID 118845538
2-amino-6-(difluoromethyl)-4-methylpyridine-3-sulfonamide
CID 118995995
methyl 2-[4-amino-6-(difluoromethyl)-2-methoxy-3-pyridinyl]acetate
CID 134683257
2-amino-4-bromo-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130102336
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118839782
5-chloro-3-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 134669477
6-(difluoromethyl)-3-methoxy-2-methylpyridine-4-sulfonamide
CID 133098978
4-amino-2-bromo-6-(difluoromethyl)pyridine-3-sulfonyl chloride
CID 118840544

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The IUPAC name of 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide (CID 118817873) is 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide.
What is the SMILES notation for 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The canonical SMILES for 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide is COc1nc(C(F)F)cc(N)c1S(N)(=O)=O.
What is the InChIKey of 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The InChIKey is CHCUTNDCAZUOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O3S/c1-15-7-5(16(11,13)14)3(10)2-4(12-7)6(8)9/h2,6H,1H3,(H2,10,12)(H2,11,13,14).
What are the key properties of 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide has a molecular weight of 253.23 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide is sourced from PubChem (CID 118817873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).