N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide

C9H8BrN3O2S2 — CID 60790488

IUPACN-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide
SMILESNc1ccc(NS(=O)(=O)c2ccc(Br)s2)cn1
InChIInChI=1S/C9H8BrN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12)
InChIKeyREOHGGQAZADNNZ-UHFFFAOYSA-N
MW334.22 g/mol
LogP2.29
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide

N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide (PubChem CID 60790488) has the molecular formula C9H8BrN3O2S2 and a molecular weight of 334.22 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide
PubChem CID60790488
Molecular FormulaC9H8BrN3O2S2
Molecular Weight334.22 g/mol
Exact Mass332.92
IUPAC NameN-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide
SMILESNc1ccc(NS(=O)(=O)c2ccc(Br)s2)cn1
InChIInChI=1S/C9H8BrN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12)
InChIKeyREOHGGQAZADNNZ-UHFFFAOYSA-N
XLogP2.29
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 55025745
N-(4-aminophenyl)-5-bromothiophene-2-sulfonamide
CID 43166676
2-[5-[(5-bromothiophen-2-yl)sulfonylamino]-2-pyridinyl]acetic acid
CID 107339698
5-bromo-N-(6-phenyl-3-pyridinyl)thiophene-2-sulfonamide
CID 110634801
5-bromo-N-[4-(methanesulfonamido)phenyl]thiophene-2-sulfonamide
CID 31073677
N-(6-amino-3-pyridinyl)-2,4-dibromobenzenesulfonamide
CID 60824053
5-bromo-N-[6-(2-methoxyethylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113010432
N-(6-amino-3-pyridinyl)-2-bromo-4-fluorobenzenesulfonamide
CID 60824210
5-bromo-N-(4-tert-butylphenyl)thiophene-2-sulfonamide
CID 3559353
5-bromo-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 22193739
N-(6-amino-3-pyridinyl)-5-bromo-2-methylbenzenesulfonamide
CID 60792229
5-bromo-N-[4-(chloromethyl)phenyl]thiophene-2-sulfonamide
CID 65031324

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide (CID 60790488) is N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide is Nc1ccc(NS(=O)(=O)c2ccc(Br)s2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide?
The InChIKey is REOHGGQAZADNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12).
What are the key properties of N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide?
N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide has a molecular weight of 334.22 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide is sourced from PubChem (CID 60790488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).