6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide

C15H14N2O3S — CID 59438334

IUPAC6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccc3c(c2)C(=O)CCC3)n1
InChIInChI=1S/C15H14N2O3S/c16-21(19,20)15-6-2-4-13(17-15)11-8-7-10-3-1-5-14(18)12(10)9-11/h2,4,6-9H,1,3,5H2,(H2,16,19,20)
InChIKeyBLOGHCBLUFNJCL-UHFFFAOYSA-N
MW302.36 g/mol
LogP1.91
Rot. Bonds2

About 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide

6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide (PubChem CID 59438334) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide
PubChem CID59438334
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC Name6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccc3c(c2)C(=O)CCC3)n1
InChIInChI=1S/C15H14N2O3S/c16-21(19,20)15-6-2-4-13(17-15)11-8-7-10-3-1-5-14(18)12(10)9-11/h2,4,6-9H,1,3,5H2,(H2,16,19,20)
InChIKeyBLOGHCBLUFNJCL-UHFFFAOYSA-N
XLogP1.91
TPSA90.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide (CID 59438334) is 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide is NS(=O)(=O)c1cccc(-c2ccc3c(c2)C(=O)CCC3)n1.
What is the InChIKey of 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide?
The InChIKey is BLOGHCBLUFNJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c16-21(19,20)15-6-2-4-13(17-15)11-8-7-10-3-1-5-14(18)12(10)9-11/h2,4,6-9H,1,3,5H2,(H2,16,19,20).
What are the key properties of 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide?
6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 59438334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).