N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide

C10H7BrFN3O2S — CID 102671893

IUPACN-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(Br)ccn1)c1cncc(F)c1
InChIInChI=1S/C10H7BrFN3O2S/c11-7-1-2-14-10(3-7)15-18(16,17)9-4-8(12)5-13-6-9/h1-6H,(H,14,15)
InChIKeyRPXIFTJVOFSKTF-UHFFFAOYSA-N
MW332.15 g/mol
LogP2.18
Rot. Bonds3

About N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide

N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide (PubChem CID 102671893) has the molecular formula C10H7BrFN3O2S and a molecular weight of 332.15 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide
PubChem CID102671893
Molecular FormulaC10H7BrFN3O2S
Molecular Weight332.15 g/mol
Exact Mass330.94
IUPAC NameN-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cc(Br)ccn1)c1cncc(F)c1
InChIInChI=1S/C10H7BrFN3O2S/c11-7-1-2-14-10(3-7)15-18(16,17)9-4-8(12)5-13-6-9/h1-6H,(H,14,15)
InChIKeyRPXIFTJVOFSKTF-UHFFFAOYSA-N
XLogP2.18
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.15
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromo-2-pyridinyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107327698
5-fluoro-N-(6-fluoro-2-pyridinyl)pyridine-3-sulfonamide
CID 113457005
N-(4-bromo-2-pyridinyl)-4-cyanobenzenesulfonamide
CID 102671853
4-[(4-bromo-2-pyridinyl)sulfamoyl]benzamide
CID 102671827
N-(4-bromo-3,5-dimethylphenyl)-5-fluoropyridine-3-sulfonamide
CID 103580466
3-bromo-N-(4-bromo-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 102671955
5-bromo-N-(3-fluoro-4-pyridinyl)pyridine-3-sulfonamide
CID 103943788
3-acetyl-N-(4-bromo-2-pyridinyl)benzenesulfonamide
CID 102671942
N-(4-chloro-2-iodophenyl)-5-fluoropyridine-3-sulfonamide
CID 103763977
N-[4-(2-bromoethyl)phenyl]-5-fluoropyridine-3-sulfonamide
CID 114296376
3-bromo-2-[(5-fluoro-3-pyridinyl)sulfonylamino]benzoic acid
CID 63113303
N-(4-bromo-2-pyridinyl)-2-fluoro-4-nitrobenzenesulfonamide
CID 102671865

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide (CID 102671893) is N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide is O=S(=O)(Nc1cc(Br)ccn1)c1cncc(F)c1.
What is the InChIKey of N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide?
The InChIKey is RPXIFTJVOFSKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrFN3O2S/c11-7-1-2-14-10(3-7)15-18(16,17)9-4-8(12)5-13-6-9/h1-6H,(H,14,15).
What are the key properties of N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide?
N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide has a molecular weight of 332.15 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-pyridinyl)-5-fluoropyridine-3-sulfonamide is sourced from PubChem (CID 102671893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).