5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide

C12H10Cl2FN3O2S — CID 64608883

IUPAC5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2cccc(Cl)c2F)cc1Cl
InChIInChI=1S/C12H10Cl2FN3O2S/c1-16-12-9(14)5-7(6-17-12)21(19,20)18-10-4-2-3-8(13)11(10)15/h2-6,18H,1H3,(H,16,17)
InChIKeyNUVIKCFWRXMTQT-UHFFFAOYSA-N
MW350.20 g/mol
LogP3.37
Rot. Bonds4

About 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide

5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide (PubChem CID 64608883) has the molecular formula C12H10Cl2FN3O2S and a molecular weight of 350.20 g/mol. Its IUPAC name is 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
PubChem CID64608883
Molecular FormulaC12H10Cl2FN3O2S
Molecular Weight350.20 g/mol
Exact Mass348.99
IUPAC Name5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ncc(S(=O)(=O)Nc2cccc(Cl)c2F)cc1Cl
InChIInChI=1S/C12H10Cl2FN3O2S/c1-16-12-9(14)5-7(6-17-12)21(19,20)18-10-4-2-3-8(13)11(10)15/h2-6,18H,1H3,(H,16,17)
InChIKeyNUVIKCFWRXMTQT-UHFFFAOYSA-N
XLogP3.37
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.20
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(2,3-dimethylphenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64608516
N-(2-bromo-6-fluorophenyl)-5-chloro-6-(methylamino)pyridine-3-sulfonamide
CID 107603183
5-chloro-N-(2,5-dichlorophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64606214
N-(5-bromo-2-chlorophenyl)-5-chloro-6-(methylamino)pyridine-3-sulfonamide
CID 64601121
5-chloro-6-(methylamino)-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64607730
6-amino-5-chloro-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 64600885
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387
4-amino-3-chloro-N-(3-chloro-2-fluorophenyl)benzenesulfonamide
CID 115329618
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596
5-[(3-chloro-2-fluorophenyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614097
5-chloro-N-(5-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608935
5-chloro-N-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide (CID 64608883) is 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide is CNc1ncc(S(=O)(=O)Nc2cccc(Cl)c2F)cc1Cl.
What is the InChIKey of 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide?
The InChIKey is NUVIKCFWRXMTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2FN3O2S/c1-16-12-9(14)5-7(6-17-12)21(19,20)18-10-4-2-3-8(13)11(10)15/h2-6,18H,1H3,(H,16,17).
What are the key properties of 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide?
5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide has a molecular weight of 350.20 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chloro-2-fluorophenyl)-6-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 64608883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).