N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide

C15H13N3O2S — CID 4106670

IUPACN-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2cccc3cccnc23)n1
InChIInChI=1S/C15H13N3O2S/c1-11-5-2-9-14(17-11)18-21(19,20)13-8-3-6-12-7-4-10-16-15(12)13/h2-10H,1H3,(H,17,18)
InChIKeyHHBXYQQEOXLZQW-UHFFFAOYSA-N
MW299.36 g/mol
LogP2.74
Rot. Bonds3

About N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide

N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide (PubChem CID 4106670) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide
PubChem CID4106670
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC NameN-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2cccc3cccnc23)n1
InChIInChI=1S/C15H13N3O2S/c1-11-5-2-9-14(17-11)18-21(19,20)13-8-3-6-12-7-4-10-16-15(12)13/h2-10H,1H3,(H,17,18)
InChIKeyHHBXYQQEOXLZQW-UHFFFAOYSA-N
XLogP2.74
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-methyl-2-pyridinyl)quinoline-8-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 N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide (CID 4106670) is N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide is Cc1cccc(NS(=O)(=O)c2cccc3cccnc23)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide?
The InChIKey is HHBXYQQEOXLZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-11-5-2-9-14(17-11)18-21(19,20)13-8-3-6-12-7-4-10-16-15(12)13/h2-10H,1H3,(H,17,18).
What are the key properties of N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide?
N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide has a molecular weight of 299.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)quinoline-8-sulfonamide is sourced from PubChem (CID 4106670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).