6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide

C12H11Cl2N3O2S — CID 64606596

IUPAC6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1c(Cl)cccc1NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C12H11Cl2N3O2S/c1-7-9(13)3-2-4-11(7)17-20(18,19)8-5-10(14)12(15)16-6-8/h2-6,17H,1H3,(H2,15,16)
InChIKeyQLMVDTAFUMGLQP-UHFFFAOYSA-N
MW332.21 g/mol
LogP3.08
Rot. Bonds3

About 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide (PubChem CID 64606596) has the molecular formula C12H11Cl2N3O2S and a molecular weight of 332.21 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
PubChem CID64606596
Molecular FormulaC12H11Cl2N3O2S
Molecular Weight332.21 g/mol
Exact Mass330.99
IUPAC Name6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
SMILESCc1c(Cl)cccc1NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C12H11Cl2N3O2S/c1-7-9(13)3-2-4-11(7)17-20(18,19)8-5-10(14)12(15)16-6-8/h2-6,17H,1H3,(H2,15,16)
InChIKeyQLMVDTAFUMGLQP-UHFFFAOYSA-N
XLogP3.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.21
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 64600885
N-(3-chloro-2-methylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61329492
3-amino-N-(3-chloro-2-methylphenyl)benzenesulfonamide
CID 18070649
6-amino-N-(5-bromo-2-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 64602240
6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 64601518
6-amino-N-(2-bromo-5-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 82767078
2-chloro-N-(3-chloro-2-methylphenyl)pyridine-4-sulfonamide
CID 54895530
5-[(3-chloro-2-methylphenyl)sulfamoyl]pyridine-2-carbothioamide
CID 114613985
5-chloro-N-(2,3-dimethylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64608516
6-amino-5-chloro-N-(3-fluorophenyl)pyridine-3-sulfonamide
CID 64608125
6-amino-N-(2-bromo-5-chlorophenyl)-5-chloropyridine-3-sulfonamide
CID 81275515

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide (CID 64606596) is 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide is Cc1c(Cl)cccc1NS(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is QLMVDTAFUMGLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N3O2S/c1-7-9(13)3-2-4-11(7)17-20(18,19)8-5-10(14)12(15)16-6-8/h2-6,17H,1H3,(H2,15,16).
What are the key properties of 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 332.21 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64606596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).