5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide

C9H6BrClN4O2S — CID 102989888

IUPAC5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cncc(Br)c1
InChIInChI=1S/C9H6BrClN4O2S/c10-6-3-7(5-12-4-6)18(16,17)15-9-8(11)13-1-2-14-9/h1-5H,(H,14,15)
InChIKeyVDHCSFPONASWDB-UHFFFAOYSA-N
MW349.60 g/mol
LogP2.09
Rot. Bonds3

About 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide

5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide (PubChem CID 102989888) has the molecular formula C9H6BrClN4O2S and a molecular weight of 349.60 g/mol. Its IUPAC name is 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide
PubChem CID102989888
Molecular FormulaC9H6BrClN4O2S
Molecular Weight349.60 g/mol
Exact Mass347.91
IUPAC Name5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1nccnc1Cl)c1cncc(Br)c1
InChIInChI=1S/C9H6BrClN4O2S/c10-6-3-7(5-12-4-6)18(16,17)15-9-8(11)13-1-2-14-9/h1-5H,(H,14,15)
InChIKeyVDHCSFPONASWDB-UHFFFAOYSA-N
XLogP2.09
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.60
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-2,6-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990139
5-bromo-N-methylpyridine-3-sulfonamide
CID 46738979
4-bromo-N-(3-chloropyrazin-2-yl)-2-fluorobenzenesulfonamide
CID 102989949
2,4,6-trichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102989994
5-bromo-N-(3-fluoro-4-pyridinyl)pyridine-3-sulfonamide
CID 103943788
N-(3-chloropyrazin-2-yl)-3-fluoro-4-nitrobenzenesulfonamide
CID 102989939
5-bromo-N-(5-bromo-3-hydroxy-2-pyridinyl)-6-chloropyridine-3-sulfonamide
CID 86582215
5-bromo-N-(4-chlorobutyl)pyridine-3-sulfonamide
CID 106846555
N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide
CID 102989975
3-chloro-N-(3-chloropyrazin-2-yl)-4-cyanobenzenesulfonamide
CID 102990094
5-bromo-N-(6-chlorohexyl)pyridine-3-sulfonamide
CID 107849139
2-chloro-3-(sulfamoylamino)pyrazine
CID 102989841

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide (CID 102989888) is 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide is O=S(=O)(Nc1nccnc1Cl)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide?
The InChIKey is VDHCSFPONASWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrClN4O2S/c10-6-3-7(5-12-4-6)18(16,17)15-9-8(11)13-1-2-14-9/h1-5H,(H,14,15).
What are the key properties of 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide?
5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide has a molecular weight of 349.60 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 102989888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).