4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide

C10H9N3O3S — CID 54768698

IUPAC4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1-n1ccccc1=O
InChIInChI=1S/C10H9N3O3S/c11-17(15,16)9-7-12-5-4-8(9)13-6-2-1-3-10(13)14/h1-7H,(H2,11,15,16)
InChIKeyKBGGGWZTYAKVMY-UHFFFAOYSA-N
MW251.27 g/mol
LogP-0.12
Rot. Bonds2

About 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide

4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide (PubChem CID 54768698) has the molecular formula C10H9N3O3S and a molecular weight of 251.27 g/mol. Its IUPAC name is 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide
PubChem CID54768698
Molecular FormulaC10H9N3O3S
Molecular Weight251.27 g/mol
Exact Mass251.04
IUPAC Name4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1-n1ccccc1=O
InChIInChI=1S/C10H9N3O3S/c11-17(15,16)9-7-12-5-4-8(9)13-6-2-1-3-10(13)14/h1-7H,(H2,11,15,16)
InChIKeyKBGGGWZTYAKVMY-UHFFFAOYSA-N
XLogP-0.12
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide (CID 54768698) is 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide is NS(=O)(=O)c1cnccc1-n1ccccc1=O.
What is the InChIKey of 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is KBGGGWZTYAKVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3S/c11-17(15,16)9-7-12-5-4-8(9)13-6-2-1-3-10(13)14/h1-7H,(H2,11,15,16).
What are the key properties of 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide?
4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 251.27 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 54768698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).