6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide

C10H9N3O3S — CID 43629054

IUPAC6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccnc2)c[nH]1
InChIInChI=1S/C10H9N3O3S/c14-10-4-3-9(7-12-10)17(15,16)13-8-2-1-5-11-6-8/h1-7,13H,(H,12,14)
InChIKeyHCGCLLDADZCHNX-UHFFFAOYSA-N
MW251.27 g/mol
LogP0.57
Rot. Bonds3

About 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide

6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide (PubChem CID 43629054) has the molecular formula C10H9N3O3S and a molecular weight of 251.27 g/mol. Its IUPAC name is 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
PubChem CID43629054
Molecular FormulaC10H9N3O3S
Molecular Weight251.27 g/mol
Exact Mass251.04
IUPAC Name6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)Nc2cccnc2)c[nH]1
InChIInChI=1S/C10H9N3O3S/c14-10-4-3-9(7-12-10)17(15,16)13-8-2-1-5-11-6-8/h1-7,13H,(H,12,14)
InChIKeyHCGCLLDADZCHNX-UHFFFAOYSA-N
XLogP0.57
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
N-(3-chloro-2-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 103094687
N-pyridin-3-ylnaphthalene-2-sulfonamide
CID 849014
N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629126
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
4-acetyl-N-pyridin-3-ylbenzenesulfonamide
CID 22750329
3-bromo-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 71991673
N-(4-cyanophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629212
3-amino-4-fluoro-N-pyridin-3-ylbenzenesulfonamide
CID 29034135
N-(4-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629409
4-(3-aminopropyl)-N-pyridin-3-ylbenzenesulfonamide
CID 106033132
2,4,6-trimethyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide
CID 92646116

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide?
The IUPAC name of 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide (CID 43629054) is 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide?
The canonical SMILES for 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)Nc2cccnc2)c[nH]1.
What is the InChIKey of 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide?
The InChIKey is HCGCLLDADZCHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3S/c14-10-4-3-9(7-12-10)17(15,16)13-8-2-1-5-11-6-8/h1-7,13H,(H,12,14).
What are the key properties of 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide?
6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide has a molecular weight of 251.27 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-pyridin-3-yl-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).