2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide

C12H11F2N3O2S — CID 103584410

IUPAC2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(F)c(NS(=O)(=O)c2cccnc2N)cc1F
InChIInChI=1S/C12H11F2N3O2S/c1-7-5-9(14)10(6-8(7)13)17-20(18,19)11-3-2-4-16-12(11)15/h2-6,17H,1H3,(H2,15,16)
InChIKeyNRORSPPTBMWLTG-UHFFFAOYSA-N
MW299.30 g/mol
LogP2.05
Rot. Bonds3

About 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide

2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide (PubChem CID 103584410) has the molecular formula C12H11F2N3O2S and a molecular weight of 299.30 g/mol. Its IUPAC name is 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
PubChem CID103584410
Molecular FormulaC12H11F2N3O2S
Molecular Weight299.30 g/mol
Exact Mass299.05
IUPAC Name2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide
SMILESCc1cc(F)c(NS(=O)(=O)c2cccnc2N)cc1F
InChIInChI=1S/C12H11F2N3O2S/c1-7-5-9(14)10(6-8(7)13)17-20(18,19)11-3-2-4-16-12(11)15/h2-6,17H,1H3,(H2,15,16)
InChIKeyNRORSPPTBMWLTG-UHFFFAOYSA-N
XLogP2.05
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 55044474
N-(2,5-difluoro-4-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 103587233
2-amino-N-(3-fluoro-2-methylphenyl)pyridine-3-sulfonamide
CID 62158167
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
2-amino-N-(3-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 63672409
2-amino-N-(2-bromo-4-fluorophenyl)pyridine-3-sulfonamide
CID 62144064
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
2-chloro-N-(2,4,5-trifluorophenyl)pyridine-3-sulfonamide
CID 62816422
2-amino-N-(2,6-dibromo-4-methylphenyl)pyridine-3-sulfonamide
CID 62145114
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904
2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
CID 81262495
4-amino-2-chloro-N-(2,5-difluoro-4-methylphenyl)benzenesulfonamide
CID 103584428

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide (CID 103584410) is 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide is Cc1cc(F)c(NS(=O)(=O)c2cccnc2N)cc1F.
What is the InChIKey of 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is NRORSPPTBMWLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O2S/c1-7-5-9(14)10(6-8(7)13)17-20(18,19)11-3-2-4-16-12(11)15/h2-6,17H,1H3,(H2,15,16).
What are the key properties of 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide?
2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 299.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,5-difluoro-4-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 103584410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).