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

C7H8F2N2O3S — CID 118818265

IUPAC4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
SMILESCOc1nccc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-14-7-5(15(10,12)13)4(6(8)9)2-3-11-7/h2-3,6H,1H3,(H2,10,12,13)
InChIKeyCFLQLCRAGVEUFS-UHFFFAOYSA-N
MW238.21 g/mol
LogP0.68
Rot. Bonds3

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

4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide (PubChem CID 118818265) has the molecular formula C7H8F2N2O3S and a molecular weight of 238.21 g/mol. Its IUPAC name is 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
PubChem CID118818265
Molecular FormulaC7H8F2N2O3S
Molecular Weight238.21 g/mol
Exact Mass238.02
IUPAC Name4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
SMILESCOc1nccc(C(F)F)c1S(N)(=O)=O
InChIInChI=1S/C7H8F2N2O3S/c1-14-7-5(15(10,12)13)4(6(8)9)2-3-11-7/h2-3,6H,1H3,(H2,10,12,13)
InChIKeyCFLQLCRAGVEUFS-UHFFFAOYSA-N
XLogP0.68
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The IUPAC name of 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide (CID 118818265) is 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide.
What is the SMILES notation for 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The canonical SMILES for 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide is COc1nccc(C(F)F)c1S(N)(=O)=O.
What is the InChIKey of 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
The InChIKey is CFLQLCRAGVEUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3S/c1-14-7-5(15(10,12)13)4(6(8)9)2-3-11-7/h2-3,6H,1H3,(H2,10,12,13).
What are the key properties of 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide?
4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide has a molecular weight of 238.21 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-2-methoxypyridine-3-sulfonamide is sourced from PubChem (CID 118818265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).