N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide

C11H9Cl2N3O2S — CID 55025804

IUPACN-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
SMILESNc1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)cn1
InChIInChI=1S/C11H9Cl2N3O2S/c12-7-3-8(13)5-10(4-7)19(17,18)16-9-1-2-11(14)15-6-9/h1-6,16H,(H2,14,15)
InChIKeyBWILYSXIACLIRI-UHFFFAOYSA-N
MW318.19 g/mol
LogP2.77
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide

N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide (PubChem CID 55025804) has the molecular formula C11H9Cl2N3O2S and a molecular weight of 318.19 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
PubChem CID55025804
Molecular FormulaC11H9Cl2N3O2S
Molecular Weight318.19 g/mol
Exact Mass316.98
IUPAC NameN-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
SMILESNc1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)cn1
InChIInChI=1S/C11H9Cl2N3O2S/c12-7-3-8(13)5-10(4-7)19(17,18)16-9-1-2-11(14)15-6-9/h1-6,16H,(H2,14,15)
InChIKeyBWILYSXIACLIRI-UHFFFAOYSA-N
XLogP2.77
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.19
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-3,5-difluorobenzenesulfonamide
CID 60791459
3,5-dichloro-N-(6-fluoro-3-pyridinyl)benzenesulfonamide
CID 103775753
N-(6-amino-3-pyridinyl)-3-bromo-4-chlorobenzenesulfonamide
CID 106606554
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 55025745
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
CID 62151485
6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
3,5-dichloro-N-(6-morpholin-4-yl-3-pyridinyl)benzenesulfonamide
CID 25044149
N-(6-amino-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 60791769
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
1-(6-amino-3-pyridinyl)-3-(3,5-dichlorophenyl)urea
CID 107654059
N-(6-amino-3-pyridinyl)methanesulfonamide;hydrochloride
CID 155970466

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide (CID 55025804) is N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide is Nc1ccc(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide?
The InChIKey is BWILYSXIACLIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O2S/c12-7-3-8(13)5-10(4-7)19(17,18)16-9-1-2-11(14)15-6-9/h1-6,16H,(H2,14,15).
What are the key properties of N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide?
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide has a molecular weight of 318.19 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide is sourced from PubChem (CID 55025804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).