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

C11H9F2N3O2S — CID 62147251

IUPAC6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2cccc(F)c2F)cn1
InChIInChI=1S/C11H9F2N3O2S/c12-8-2-1-3-9(11(8)13)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H,(H2,14,15)
InChIKeyBPQNRZINEOOTGR-UHFFFAOYSA-N
MW285.28 g/mol
LogP1.74
Rot. Bonds3

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

6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide (PubChem CID 62147251) has the molecular formula C11H9F2N3O2S and a molecular weight of 285.28 g/mol. Its IUPAC name is 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
PubChem CID62147251
Molecular FormulaC11H9F2N3O2S
Molecular Weight285.28 g/mol
Exact Mass285.04
IUPAC Name6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2cccc(F)c2F)cn1
InChIInChI=1S/C11H9F2N3O2S/c12-8-2-1-3-9(11(8)13)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H,(H2,14,15)
InChIKeyBPQNRZINEOOTGR-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 ≤ 500285.28
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 64600885
6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
CID 62164738
6-amino-N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 62149213
3-amino-N-(2,3-difluorophenyl)-4-hydroxybenzenesulfonamide
CID 61076963
N-(2,3-difluorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61075597
2-chloro-N-(2,3-difluorophenyl)pyridine-4-sulfonamide
CID 61076644
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387
5-amino-N-(2,3-difluorophenyl)-1H-pyrazole-4-sulfonamide
CID 61076416
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
CID 62151485
N-(2,3-difluorophenyl)-4-(methylaminomethyl)benzenesulfonamide
CID 61076846
6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide
CID 102903283

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide (CID 62147251) is 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide is Nc1ccc(S(=O)(=O)Nc2cccc(F)c2F)cn1.
What is the InChIKey of 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
The InChIKey is BPQNRZINEOOTGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F2N3O2S/c12-8-2-1-3-9(11(8)13)16-19(17,18)7-4-5-10(14)15-6-7/h1-6,16H,(H2,14,15).
What are the key properties of 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide?
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide has a molecular weight of 285.28 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 6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62147251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).