N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide

C10H8BrN3O3S — CID 81245361

IUPACN-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cnc(Br)cn1)c1ccccc1O
InChIInChI=1S/C10H8BrN3O3S/c11-9-5-13-10(6-12-9)14-18(16,17)8-4-2-1-3-7(8)15/h1-6,15H,(H,13,14)
InChIKeyJFNTWAPFOGEPNP-UHFFFAOYSA-N
MW330.16 g/mol
LogP1.75
Rot. Bonds3

About N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide

N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide (PubChem CID 81245361) has the molecular formula C10H8BrN3O3S and a molecular weight of 330.16 g/mol. Its IUPAC name is N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide
PubChem CID81245361
Molecular FormulaC10H8BrN3O3S
Molecular Weight330.16 g/mol
Exact Mass328.95
IUPAC NameN-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cnc(Br)cn1)c1ccccc1O
InChIInChI=1S/C10H8BrN3O3S/c11-9-5-13-10(6-12-9)14-18(16,17)8-4-2-1-3-7(8)15/h1-6,15H,(H,13,14)
InChIKeyJFNTWAPFOGEPNP-UHFFFAOYSA-N
XLogP1.75
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.16
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[(5-bromopyrazin-2-yl)sulfamoyl]naphthalen-1-yl]acetamide
CID 18704801
4-amino-2-[(5-bromopyrazin-2-yl)sulfamoyl]benzoic acid
CID 102931334
3-[(5-bromopyrazin-2-yl)sulfamoyl]-4-chlorobenzenecarbothioamide
CID 80694565
N-(5-bromopyrazin-2-yl)-4-chloro-2-methoxybenzenesulfonamide
CID 115733519
3-amino-N-(5-bromopyrazin-2-yl)-2,5-dimethylbenzenesulfonamide
CID 79889587
2-hydroxy-N-(2,4,6-tribromophenyl)benzenesulfonamide
CID 81241100
N-(5-bromopyrazin-2-yl)-6-chloro-1H-indole-3-sulfonamide
CID 150603744
5-amino-N-(5-bromopyrazin-2-yl)-2-methoxy-4-methylbenzenesulfonamide
CID 79959394
5-amino-4-bromo-N-(5-bromopyrazin-2-yl)-2-methoxybenzenesulfonamide
CID 81397943
2-hydroxy-N-[6-(trifluoromethyl)-3-pyridinyl]benzenesulfonamide
CID 82795405
N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
CID 67573141
N-(5-chloropyrazin-2-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 103278216

Frequently Asked Questions

What is the IUPAC name of N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide?
The IUPAC name of N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide (CID 81245361) is N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide.
What is the SMILES notation for N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide?
The canonical SMILES for N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide is O=S(=O)(Nc1cnc(Br)cn1)c1ccccc1O.
What is the InChIKey of N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide?
The InChIKey is JFNTWAPFOGEPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O3S/c11-9-5-13-10(6-12-9)14-18(16,17)8-4-2-1-3-7(8)15/h1-6,15H,(H,13,14).
What are the key properties of N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide?
N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide has a molecular weight of 330.16 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromopyrazin-2-yl)-2-hydroxybenzenesulfonamide is sourced from PubChem (CID 81245361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).