N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide

C17H24N4O3S — CID 16941919

IUPACN-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
SMILESCCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(OC)cc2)nn1
InChIInChI=1S/C17H24N4O3S/c1-4-12-21(13-5-2)17-11-10-16(18-19-17)20-25(22,23)15-8-6-14(24-3)7-9-15/h6-11H,4-5,12-13H2,1-3H3,(H,18,20)
InChIKeyJKMTWCDEBRUPGN-UHFFFAOYSA-N
MW364.47 g/mol
LogP2.91
Rot. Bonds9

About N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide

N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide (PubChem CID 16941919) has the molecular formula C17H24N4O3S and a molecular weight of 364.47 g/mol. Its IUPAC name is N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
PubChem CID16941919
Molecular FormulaC17H24N4O3S
Molecular Weight364.47 g/mol
Exact Mass364.16
IUPAC NameN-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
SMILESCCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(OC)cc2)nn1
InChIInChI=1S/C17H24N4O3S/c1-4-12-21(13-5-2)17-11-10-16(18-19-17)20-25(22,23)15-8-6-14(24-3)7-9-15/h6-11H,4-5,12-13H2,1-3H3,(H,18,20)
InChIKeyJKMTWCDEBRUPGN-UHFFFAOYSA-N
XLogP2.91
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[6-(dipropylamino)-3-pyridinyl]-4-methoxybenzenesulfonamide
CID 113015745
N-[6-[3-(dimethylamino)propylamino]pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 16941927
N-[6-(dipropylamino)pyridazin-3-yl]-2,4-dimethylbenzenesulfonamide
CID 113045199
N-[6-(cycloheptylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 16941956
4-chloro-N-[6-(4-methoxyanilino)pyridazin-3-yl]benzenesulfonamide
CID 113048349
N-[6-(dipropylamino)pyridazin-3-yl]-3,5-dimethoxybenzamide
CID 113045149
N-[6-(2,6-difluoroanilino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 113051596
N-[6-(4-methoxyanilino)pyridazin-3-yl]-4-propan-2-ylbenzenesulfonamide
CID 113048355
N-[6-(2-chloroanilino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 113047413
N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 43327268
N-[6-[3-(dimethylamino)propylamino]pyridazin-3-yl]-4-ethoxybenzenesulfonamide
CID 113040198
N-[6-(N-ethylanilino)pyridazin-3-yl]benzenesulfonamide
CID 113046847

Frequently Asked Questions

What is the IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide?
The IUPAC name of N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide (CID 16941919) is N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide?
The canonical SMILES for N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide is CCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(OC)cc2)nn1.
What is the InChIKey of N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide?
The InChIKey is JKMTWCDEBRUPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3S/c1-4-12-21(13-5-2)17-11-10-16(18-19-17)20-25(22,23)15-8-6-14(24-3)7-9-15/h6-11H,4-5,12-13H2,1-3H3,(H,18,20).
What are the key properties of N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide?
N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide has a molecular weight of 364.47 g/mol, XLogP of 2.91, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dipropylamino)pyridazin-3-yl]-4-methoxybenzenesulfonamide is sourced from PubChem (CID 16941919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).