N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide

C13H12F2N2O2S — CID 103299977

IUPACN-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
SMILESCCN(c1ccccc1F)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C13H12F2N2O2S/c1-2-17(12-8-4-3-6-10(12)14)20(18,19)13-11(15)7-5-9-16-13/h3-9H,2H2,1H3
InChIKeyXZYYPNFMFAKUOR-UHFFFAOYSA-N
MW298.31 g/mol
LogP2.58
Rot. Bonds4

About N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide

N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide (PubChem CID 103299977) has the molecular formula C13H12F2N2O2S and a molecular weight of 298.31 g/mol. Its IUPAC name is N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
PubChem CID103299977
Molecular FormulaC13H12F2N2O2S
Molecular Weight298.31 g/mol
Exact Mass298.06
IUPAC NameN-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
SMILESCCN(c1ccccc1F)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C13H12F2N2O2S/c1-2-17(12-8-4-3-6-10(12)14)20(18,19)13-11(15)7-5-9-16-13/h3-9H,2H2,1H3
InChIKeyXZYYPNFMFAKUOR-UHFFFAOYSA-N
XLogP2.58
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminomethyl)phenyl]-N-ethyl-3-fluoropyridine-2-sulfonamide
CID 103298460
3-fluoro-N-methyl-N-(2-methylphenyl)pyridine-2-sulfonamide
CID 103299973
N-ethyl-3-fluoro-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103299471
3-fluoro-N,N-dipentylpyridine-2-sulfonamide
CID 103299737
3-fluoro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-sulfonamide
CID 103299462
N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
CID 103299212
3-fluoro-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-sulfonamide
CID 103300378
4-[ethyl-(2-fluorophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 62050227
3-fluoro-N-propan-2-yl-N-(pyridin-2-ylmethyl)pyridine-2-sulfonamide
CID 103299752
2-(difluoromethyl)-N-ethyl-N-(2-methyl-3-pyridinyl)benzenesulfonamide
CID 146143709
N-(2,6-diethylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299092
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
CID 103300356

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The IUPAC name of N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide (CID 103299977) is N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide is CCN(c1ccccc1F)S(=O)(=O)c1ncccc1F.
What is the InChIKey of N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
The InChIKey is XZYYPNFMFAKUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2O2S/c1-2-17(12-8-4-3-6-10(12)14)20(18,19)13-11(15)7-5-9-16-13/h3-9H,2H2,1H3.
What are the key properties of N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide?
N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide has a molecular weight of 298.31 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103299977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).