N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide

C10H9FN4O2S — CID 103298603

IUPACN-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide
SMILESNc1cnccc1NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C10H9FN4O2S/c11-7-2-1-4-14-10(7)18(16,17)15-9-3-5-13-6-8(9)12/h1-6H,12H2,(H,13,15)
InChIKeyUFINMQHTIBNTHE-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.00
Rot. Bonds3

About N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide

N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 103298603) has the molecular formula C10H9FN4O2S and a molecular weight of 268.27 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide
PubChem CID103298603
Molecular FormulaC10H9FN4O2S
Molecular Weight268.27 g/mol
Exact Mass268.04
IUPAC NameN-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide
SMILESNc1cnccc1NS(=O)(=O)c1ncccc1F
InChIInChI=1S/C10H9FN4O2S/c11-7-2-1-4-14-10(7)18(16,17)15-9-3-5-13-6-8(9)12/h1-6H,12H2,(H,13,15)
InChIKeyUFINMQHTIBNTHE-UHFFFAOYSA-N
XLogP1.00
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-amino-2,4-difluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103298579
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(4-bromo-2-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299113
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
N-(3-amino-4-pyridinyl)-4-bromo-2-fluorobenzenesulfonamide
CID 116527254
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
N-(4-amino-2,6-dimethylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103298617
N-(2,3-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299163
5-amino-2-[(3-fluoro-2-pyridinyl)sulfonylamino]benzoic acid
CID 103298604
N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 107625069
3-fluoro-N',N'-dimethylpyridine-2-sulfonohydrazide
CID 103300356
N-(3-amino-4-pyridinyl)-2-chlorobenzenesulfonamide
CID 55147770

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide (CID 103298603) is N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide is Nc1cnccc1NS(=O)(=O)c1ncccc1F.
What is the InChIKey of N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is UFINMQHTIBNTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4O2S/c11-7-2-1-4-14-10(7)18(16,17)15-9-3-5-13-6-8(9)12/h1-6H,12H2,(H,13,15).
What are the key properties of N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide?
N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 268.27 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 103298603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).