6-anilinopyridine-3-sulfonamide

C11H11N3O2S — CID 154206301

IUPAC6-anilinopyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C11H11N3O2S/c12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H2,12,15,16)
InChIKeyFBWXKPOZCHOIJP-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.47
Rot. Bonds3

About 6-anilinopyridine-3-sulfonamide

6-anilinopyridine-3-sulfonamide (PubChem CID 154206301) has the molecular formula C11H11N3O2S and a molecular weight of 249.30 g/mol. Its IUPAC name is 6-anilinopyridine-3-sulfonamide.

Molecular Properties

Compound Name6-anilinopyridine-3-sulfonamide
PubChem CID154206301
Molecular FormulaC11H11N3O2S
Molecular Weight249.30 g/mol
Exact Mass249.06
IUPAC Name6-anilinopyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C11H11N3O2S/c12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H2,12,15,16)
InChIKeyFBWXKPOZCHOIJP-UHFFFAOYSA-N
XLogP1.47
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(aminomethyl)anilino]pyridine-3-sulfonamide
CID 63767785
6-anilino-N,N-diethylpyridine-3-sulfonamide
CID 829839
6-anilino-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
CID 109159783
2-N-phenylpyridine-2,5-diamine
CID 3015331
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351
5-methyl-N-phenylpyridin-2-amine
CID 12888062
6-(4-bromoanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268427
N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide
CID 110176412
6-[(4-aminocyclohexyl)amino]pyridine-3-sulfonamide
CID 62321102
2-N-phenylpyrazine-2,5-diamine
CID 80652109
6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide
CID 167789932
4-[(6-amino-2-phenylpyrimidin-4-yl)amino]benzenesulfonamide
CID 631044

Frequently Asked Questions

What is the IUPAC name of 6-anilinopyridine-3-sulfonamide?
The IUPAC name of 6-anilinopyridine-3-sulfonamide (CID 154206301) is 6-anilinopyridine-3-sulfonamide.
What is the SMILES notation for 6-anilinopyridine-3-sulfonamide?
The canonical SMILES for 6-anilinopyridine-3-sulfonamide is NS(=O)(=O)c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 6-anilinopyridine-3-sulfonamide?
The InChIKey is FBWXKPOZCHOIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c12-17(15,16)10-6-7-11(13-8-10)14-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H2,12,15,16).
What are the key properties of 6-anilinopyridine-3-sulfonamide?
6-anilinopyridine-3-sulfonamide has a molecular weight of 249.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilinopyridine-3-sulfonamide is sourced from PubChem (CID 154206301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).