2-(difluoromethyl)-6-methylpyridine-3-sulfonamide

C7H8F2N2O2S — CID 118848789

IUPAC2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H8F2N2O2S/c1-4-2-3-5(14(10,12)13)6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,12,13)
InChIKeyWPFOMFQPPFFRSK-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.98
Rot. Bonds2

About 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide

2-(difluoromethyl)-6-methylpyridine-3-sulfonamide (PubChem CID 118848789) has the molecular formula C7H8F2N2O2S and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
PubChem CID118848789
Molecular FormulaC7H8F2N2O2S
Molecular Weight222.22 g/mol
Exact Mass222.03
IUPAC Name2-(difluoromethyl)-6-methylpyridine-3-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)c(C(F)F)n1
InChIInChI=1S/C7H8F2N2O2S/c1-4-2-3-5(14(10,12)13)6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,12,13)
InChIKeyWPFOMFQPPFFRSK-UHFFFAOYSA-N
XLogP0.98
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide?
The IUPAC name of 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide (CID 118848789) is 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide is Cc1ccc(S(N)(=O)=O)c(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide?
The InChIKey is WPFOMFQPPFFRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O2S/c1-4-2-3-5(14(10,12)13)6(11-4)7(8)9/h2-3,7H,1H3,(H2,10,12,13).
What are the key properties of 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide?
2-(difluoromethyl)-6-methylpyridine-3-sulfonamide has a molecular weight of 222.22 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-methylpyridine-3-sulfonamide is sourced from PubChem (CID 118848789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).