3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide

C11H9F2N3O2S — CID 103304250

IUPAC3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1c(F)cccc1F
InChIInChI=1S/C11H9F2N3O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)11-9(14)5-2-6-15-11/h1-6,16H,14H2
InChIKeyREDSHRKEEAIDTQ-UHFFFAOYSA-N
MW285.27 g/mol
LogP1.74
Rot. Bonds3

About 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide

3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide (PubChem CID 103304250) has the molecular formula C11H9F2N3O2S and a molecular weight of 285.27 g/mol. Its IUPAC name is 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
PubChem CID103304250
Molecular FormulaC11H9F2N3O2S
Molecular Weight285.27 g/mol
Exact Mass285.04
IUPAC Name3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)Nc1c(F)cccc1F
InChIInChI=1S/C11H9F2N3O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)11-9(14)5-2-6-15-11/h1-6,16H,14H2
InChIKeyREDSHRKEEAIDTQ-UHFFFAOYSA-N
XLogP1.74
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.27
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
N-(4-amino-2,6-dimethylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103298617
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
CID 103306339
N-(2,6-diethylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299092
3-amino-N-(3-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 107630481
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
N-(5-amino-2,4-difluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103298579
3-amino-N-[4-(dimethylamino)phenyl]pyridine-2-sulfonamide
CID 103304843
3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
CID 103303574
3-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-sulfonamide
CID 103304304
3-amino-N-(2-chloro-5-fluorophenyl)pyridine-2-sulfonamide
CID 107531133

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide (CID 103304250) is 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)Nc1c(F)cccc1F.
What is the InChIKey of 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide?
The InChIKey is REDSHRKEEAIDTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3O2S/c12-7-3-1-4-8(13)10(7)16-19(17,18)11-9(14)5-2-6-15-11/h1-6,16H,14H2.
What are the key properties of 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide?
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide has a molecular weight of 285.27 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103304250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).