N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide

C10H8BrN3O2S — CID 103816034

IUPACN-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccnc1Br)c1cccnc1
InChIInChI=1S/C10H8BrN3O2S/c11-10-9(4-2-6-13-10)14-17(15,16)8-3-1-5-12-7-8/h1-7,14H
InChIKeyXBWNEGQMFNNNOR-UHFFFAOYSA-N
MW314.16 g/mol
LogP2.04
Rot. Bonds3

About N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide

N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 103816034) has the molecular formula C10H8BrN3O2S and a molecular weight of 314.16 g/mol. Its IUPAC name is N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID103816034
Molecular FormulaC10H8BrN3O2S
Molecular Weight314.16 g/mol
Exact Mass312.95
IUPAC NameN-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccnc1Br)c1cccnc1
InChIInChI=1S/C10H8BrN3O2S/c11-10-9(4-2-6-13-10)14-17(15,16)8-3-1-5-12-7-8/h1-7,14H
InChIKeyXBWNEGQMFNNNOR-UHFFFAOYSA-N
XLogP2.04
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.16
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromo-3-pyridinyl)-3-chlorobenzenesulfonamide
CID 113267836
N-(2-bromo-3-pyridinyl)-3,5-dimethylbenzenesulfonamide
CID 114051884
N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865788
N-(2-bromo-3-pyridinyl)-2,3-dichlorobenzenesulfonamide
CID 103816094
N-(4-iodo-2-methylphenyl)pyridine-3-sulfonamide
CID 3865818
N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 16638548
3-(pyridin-3-ylsulfonylamino)pyridine-4-carboxamide
CID 56807069
N-[2-(3-hydroxyprop-1-ynyl)phenyl]pyridine-3-sulfonamide
CID 60814918
N-(2-bromo-3-pyridinyl)-2-methoxybenzenesulfonamide
CID 103816000
3-(pyridin-3-ylsulfonylamino)thiophene-2-carboxylic acid
CID 43443006
5-bromo-N-(2-bromo-3-pyridinyl)-4-methylthiophene-2-sulfonamide
CID 113267852
N-(4-amino-2-methylphenyl)pyridine-3-sulfonamide
CID 24696951

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide (CID 103816034) is N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide is O=S(=O)(Nc1cccnc1Br)c1cccnc1.
What is the InChIKey of N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is XBWNEGQMFNNNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O2S/c11-10-9(4-2-6-13-10)14-17(15,16)8-3-1-5-12-7-8/h1-7,14H.
What are the key properties of N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide?
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 314.16 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 103816034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).