N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide

C11H10FN3O2S — CID 24707183

IUPACN-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(F)c(NS(=O)(=O)c2cccnc2)c1
InChIInChI=1S/C11H10FN3O2S/c12-10-4-3-8(13)6-11(10)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H,13H2
InChIKeyDJQZDXNOPJZWQD-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.60
Rot. Bonds3

About N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide

N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 24707183) has the molecular formula C11H10FN3O2S and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
PubChem CID24707183
Molecular FormulaC11H10FN3O2S
Molecular Weight267.29 g/mol
Exact Mass267.05
IUPAC NameN-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
SMILESNc1ccc(F)c(NS(=O)(=O)c2cccnc2)c1
InChIInChI=1S/C11H10FN3O2S/c12-10-4-3-8(13)6-11(10)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H,13H2
InChIKeyDJQZDXNOPJZWQD-UHFFFAOYSA-N
XLogP1.60
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-methylphenyl)pyridine-3-sulfonamide
CID 24696951
N-(5-amino-2-fluorophenyl)-3-methylbenzenesulfonamide
CID 16773976
N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 16638548
N-(5-amino-2-fluorophenyl)-3-chloro-4-fluorobenzenesulfonamide
CID 43604966
N-(5-amino-2-fluorophenyl)-4-ethylbenzenesulfonamide
CID 43604941
4-chloro-2-(pyridin-3-ylsulfonylamino)benzenecarbothioamide
CID 64917258
4-amino-N-(2,5-difluorophenyl)benzenesulfonamide
CID 2730891
3-amino-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 29034135
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
4-amino-N-(2-fluoro-5-methylphenyl)benzenesulfonamide
CID 28968050
N-[2-(3-aminoprop-1-ynyl)-4-fluorophenyl]pyridine-3-sulfonamide
CID 60815124
N-[2-(3-aminoprop-1-ynyl)-4-chlorophenyl]pyridine-3-sulfonamide
CID 81279894

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide (CID 24707183) is N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide is Nc1ccc(F)c(NS(=O)(=O)c2cccnc2)c1.
What is the InChIKey of N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is DJQZDXNOPJZWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2S/c12-10-4-3-8(13)6-11(10)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H,13H2.
What are the key properties of N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide?
N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide has a molecular weight of 267.29 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 24707183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).