6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide

C11H8ClF2N3O2S — CID 64600885

IUPAC6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2cccc(F)c2F)cc1Cl
InChIInChI=1S/C11H8ClF2N3O2S/c12-7-4-6(5-16-11(7)15)20(18,19)17-9-3-1-2-8(13)10(9)14/h1-5,17H,(H2,15,16)
InChIKeyLWGFRDIDNRZMBI-UHFFFAOYSA-N
MW319.72 g/mol
LogP2.40
Rot. Bonds3

About 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide (PubChem CID 64600885) has the molecular formula C11H8ClF2N3O2S and a molecular weight of 319.72 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
PubChem CID64600885
Molecular FormulaC11H8ClF2N3O2S
Molecular Weight319.72 g/mol
Exact Mass319.00
IUPAC Name6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2cccc(F)c2F)cc1Cl
InChIInChI=1S/C11H8ClF2N3O2S/c12-7-4-6(5-16-11(7)15)20(18,19)17-9-3-1-2-8(13)10(9)14/h1-5,17H,(H2,15,16)
InChIKeyLWGFRDIDNRZMBI-UHFFFAOYSA-N
XLogP2.40
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.72
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
CID 64608125
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 62147251
6-amino-N-(2-bromo-5-chlorophenyl)-5-chloropyridine-3-sulfonamide
CID 81275515
2-chloro-N-(2,3-difluorophenyl)pyridine-4-sulfonamide
CID 61076644
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64608883
5,6-dichloro-N-(2,6-difluorophenyl)pyridine-3-sulfonamide
CID 64625188
6-amino-N-(5-bromo-2-cyanophenyl)-5-chloropyridine-3-sulfonamide
CID 107801188
6-amino-N-(5-bromo-2-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 64602240
6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 64601518

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide (CID 64600885) is 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide is Nc1ncc(S(=O)(=O)Nc2cccc(F)c2F)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The InChIKey is LWGFRDIDNRZMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF2N3O2S/c12-7-4-6(5-16-11(7)15)20(18,19)17-9-3-1-2-8(13)10(9)14/h1-5,17H,(H2,15,16).
What are the key properties of 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide has a molecular weight of 319.72 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64600885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).