N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide

C20H16N2O3S — CID 1327568

IUPACN-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc2c1
InChIInChI=1S/C20H16N2O3S/c1-25-17-11-16-7-4-10-21-20(16)19(13-17)22-26(23,24)18-9-8-14-5-2-3-6-15(14)12-18/h2-13,22H,1H3
InChIKeyIKJNIILAEOEKNA-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.20
Rot. Bonds4

About N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide

N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide (PubChem CID 1327568) has the molecular formula C20H16N2O3S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
PubChem CID1327568
Molecular FormulaC20H16N2O3S
Molecular Weight364.43 g/mol
Exact Mass364.09
IUPAC NameN-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc2c1
InChIInChI=1S/C20H16N2O3S/c1-25-17-11-16-7-4-10-21-20(16)19(13-17)22-26(23,24)18-9-8-14-5-2-3-6-15(14)12-18/h2-13,22H,1H3
InChIKeyIKJNIILAEOEKNA-UHFFFAOYSA-N
XLogP4.20
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The IUPAC name of N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide (CID 1327568) is N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide is COc1cc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc2c1.
What is the InChIKey of N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The InChIKey is IKJNIILAEOEKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3S/c1-25-17-11-16-7-4-10-21-20(16)19(13-17)22-26(23,24)18-9-8-14-5-2-3-6-15(14)12-18/h2-13,22H,1H3.
What are the key properties of N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide has a molecular weight of 364.43 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide is sourced from PubChem (CID 1327568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).