2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide

C11H9Br2N3O2S — CID 107603165

IUPAC2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide
SMILESNc1cc(S(=O)(=O)Nc2c(Br)cccc2Br)ccn1
InChIInChI=1S/C11H9Br2N3O2S/c12-8-2-1-3-9(13)11(8)16-19(17,18)7-4-5-15-10(14)6-7/h1-6,16H,(H2,14,15)
InChIKeyJNKRTIPWVLEELZ-UHFFFAOYSA-N
MW407.09 g/mol
LogP2.99
Rot. Bonds3

About 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide

2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide (PubChem CID 107603165) has the molecular formula C11H9Br2N3O2S and a molecular weight of 407.09 g/mol. Its IUPAC name is 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide
PubChem CID107603165
Molecular FormulaC11H9Br2N3O2S
Molecular Weight407.09 g/mol
Exact Mass404.88
IUPAC Name2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide
SMILESNc1cc(S(=O)(=O)Nc2c(Br)cccc2Br)ccn1
InChIInChI=1S/C11H9Br2N3O2S/c12-8-2-1-3-9(13)11(8)16-19(17,18)7-4-5-15-10(14)6-7/h1-6,16H,(H2,14,15)
InChIKeyJNKRTIPWVLEELZ-UHFFFAOYSA-N
XLogP2.99
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.09
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-bromo-5-methylphenyl)pyridine-4-sulfonamide
CID 82758264
3-amino-4-chloro-N-(2,6-dibromophenyl)benzenesulfonamide
CID 107596352
2-amino-N-(3-methoxyphenyl)pyridine-4-sulfonamide
CID 55043864
2-chloro-N-(2,6-dibromo-4-methylphenyl)pyridine-4-sulfonamide
CID 61004569
2-amino-N-(3,5-dichloro-4-fluorophenyl)pyridine-4-sulfonamide
CID 107578079
2-amino-N-(4-butylphenyl)pyridine-4-sulfonamide
CID 62145322
2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-sulfonamide
CID 63564707
4-amino-3-bromo-N-(2-chloro-4-methyl-3-pyridinyl)benzenesulfonamide
CID 65489469
2-amino-N-(2,3-dimethylcyclohexyl)pyridine-4-sulfonamide
CID 55044375
4-amino-N-(2,6-dibromophenyl)-2-methylbenzenesulfonamide
CID 107596339
4-bromo-N-(2-bromo-6-fluorophenyl)-3-fluorobenzenesulfonamide
CID 103822956
5-amino-N-(2,6-dibromophenyl)-1H-pyrazole-4-sulfonamide
CID 107596356

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide (CID 107603165) is 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide is Nc1cc(S(=O)(=O)Nc2c(Br)cccc2Br)ccn1.
What is the InChIKey of 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide?
The InChIKey is JNKRTIPWVLEELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Br2N3O2S/c12-8-2-1-3-9(13)11(8)16-19(17,18)7-4-5-15-10(14)6-7/h1-6,16H,(H2,14,15).
What are the key properties of 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide?
2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide has a molecular weight of 407.09 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-dibromophenyl)pyridine-4-sulfonamide is sourced from PubChem (CID 107603165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).