4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide

C20H20N4O3 — CID 113041761

IUPAC4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
SMILESCOc1ccc(CNc2ccc(NC(=O)c3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C20H20N4O3/c1-26-16-7-3-14(4-8-16)13-21-18-11-12-19(24-23-18)22-20(25)15-5-9-17(27-2)10-6-15/h3-12H,13H2,1-2H3,(H,21,23)(H,22,24,25)
InChIKeyCOYKTWQMDVGRBI-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.36
Rot. Bonds7

About 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide

4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide (PubChem CID 113041761) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
PubChem CID113041761
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
SMILESCOc1ccc(CNc2ccc(NC(=O)c3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C20H20N4O3/c1-26-16-7-3-14(4-8-16)13-21-18-11-12-19(24-23-18)22-20(25)15-5-9-17(27-2)10-6-15/h3-12H,13H2,1-2H3,(H,21,23)(H,22,24,25)
InChIKeyCOYKTWQMDVGRBI-UHFFFAOYSA-N
XLogP3.36
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide 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 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide?
The IUPAC name of 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide (CID 113041761) is 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide is COc1ccc(CNc2ccc(NC(=O)c3ccc(OC)cc3)nn2)cc1.
What is the InChIKey of 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide?
The InChIKey is COYKTWQMDVGRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-26-16-7-3-14(4-8-16)13-21-18-11-12-19(24-23-18)22-20(25)15-5-9-17(27-2)10-6-15/h3-12H,13H2,1-2H3,(H,21,23)(H,22,24,25).
What are the key properties of 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide?
4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide has a molecular weight of 364.41 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide is sourced from PubChem (CID 113041761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).