4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide

C20H20N4O2 — CID 41247489

IUPAC4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(-c3ccc(=O)n(C)n3)cc2)cc1
InChIInChI=1S/C20H20N4O2/c1-23(2)17-10-6-15(7-11-17)20(26)21-16-8-4-14(5-9-16)18-12-13-19(25)24(3)22-18/h4-13H,1-3H3,(H,21,26)
InChIKeyLXPLKAUEUOQMRJ-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.77
Rot. Bonds4

About 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide

4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide (PubChem CID 41247489) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
PubChem CID41247489
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(-c3ccc(=O)n(C)n3)cc2)cc1
InChIInChI=1S/C20H20N4O2/c1-23(2)17-10-6-15(7-11-17)20(26)21-16-8-4-14(5-9-16)18-12-13-19(25)24(3)22-18/h4-13H,1-3H3,(H,21,26)
InChIKeyLXPLKAUEUOQMRJ-UHFFFAOYSA-N
XLogP2.77
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide 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

4-bromo-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
CID 41247394
4-(dimethylamino)-N-(4-iodophenyl)benzamide
CID 590767
N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
4-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108727305
4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[4-(dimethylamino)phenyl]butanamide
CID 16884811
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441
4-(dimethylamino)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]benzamide
CID 41159990
N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]cyclopentanecarboxamide
CID 18588488
4-(dimethylamino)-N-[4-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
CID 16873163
4-(dimethylamino)-N-[4-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 45137593
2-chloro-6-fluoro-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
CID 41247404
4-[[4-(dimethylamino)phenyl]carbamoyl]benzoyl chloride
CID 122527773

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide (CID 41247489) is 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide is CN(C)c1ccc(C(=O)Nc2ccc(-c3ccc(=O)n(C)n3)cc2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide?
The InChIKey is LXPLKAUEUOQMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-23(2)17-10-6-15(7-11-17)20(26)21-16-8-4-14(5-9-16)18-12-13-19(25)24(3)22-18/h4-13H,1-3H3,(H,21,26).
What are the key properties of 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide?
4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide has a molecular weight of 348.41 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide is sourced from PubChem (CID 41247489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).