2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide

C20H20N4O — CID 113041186

IUPAC2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
SMILESCC(Nc1ccc(NC(=O)Cc2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C20H20N4O/c1-15(17-10-6-3-7-11-17)21-18-12-13-19(24-23-18)22-20(25)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,21,23)(H,22,24,25)
InChIKeyZCLLCXJGHVZJMB-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.83
Rot. Bonds6

About 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide

2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide (PubChem CID 113041186) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
PubChem CID113041186
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Name2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
SMILESCC(Nc1ccc(NC(=O)Cc2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C20H20N4O/c1-15(17-10-6-3-7-11-17)21-18-12-13-19(24-23-18)22-20(25)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,21,23)(H,22,24,25)
InChIKeyZCLLCXJGHVZJMB-UHFFFAOYSA-N
XLogP3.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide 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

2-(4-methylphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041210
2-methyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]propanamide
CID 113041157
2-(3,4-dimethoxyphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041197
2-phenyl-N-[5-(1-phenylethylamino)-2-pyridinyl]acetamide
CID 113026808
N-[6-(1-phenylethylamino)pyridazin-3-yl]pentanamide
CID 113041159
2-methyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]benzamide
CID 113041168
N-benzyl-N-methyl-6-(1-phenylethylamino)pyridazine-3-carboxamide
CID 109118695
N-[6-(1-phenylethylamino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113041166
N-(6-ethylpyridazin-3-yl)-2-phenylacetamide
CID 123748541
N-[6-(1-phenylethylamino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113041198
4-methoxy-N-[6-(1-phenylethylamino)pyridazin-3-yl]benzamide
CID 113041179
2-phenyl-N-[6-(propylamino)pyridazin-3-yl]acetamide
CID 113037818

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide (CID 113041186) is 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide is CC(Nc1ccc(NC(=O)Cc2ccccc2)nn1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide?
The InChIKey is ZCLLCXJGHVZJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-15(17-10-6-3-7-11-17)21-18-12-13-19(24-23-18)22-20(25)14-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,21,23)(H,22,24,25).
What are the key properties of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide?
2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide has a molecular weight of 332.41 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113041186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).