2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide

C22H24N4O3 — CID 113047016

IUPAC2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)nn1
InChIInChI=1S/C22H24N4O3/c1-14-11-15(2)22(16(3)12-14)24-20-10-9-19(25-26-20)23-21(27)13-29-18-8-6-5-7-17(18)28-4/h5-12H,13H2,1-4H3,(H,24,26)(H,23,25,27)
InChIKeyDYUHVFQWGGMSBY-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.17
Rot. Bonds7

About 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide

2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide (PubChem CID 113047016) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide
PubChem CID113047016
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)nn1
InChIInChI=1S/C22H24N4O3/c1-14-11-15(2)22(16(3)12-14)24-20-10-9-19(25-26-20)23-21(27)13-29-18-8-6-5-7-17(18)28-4/h5-12H,13H2,1-4H3,(H,24,26)(H,23,25,27)
InChIKeyDYUHVFQWGGMSBY-UHFFFAOYSA-N
XLogP4.17
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)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-(2-methoxyphenoxy)-N-[6-(3-methylanilino)pyridazin-3-yl]acetamide
CID 113045737
2-(2-methoxyphenoxy)-N-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041108
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
2-(2-methoxyphenoxy)-N-[6-(2-propan-2-ylanilino)pyridazin-3-yl]acetamide
CID 113046934
2-phenoxy-N-[6-(2,4,6-trimethylanilino)-3-pyridinyl]acetamide
CID 113017912
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032048
N-[6-(2,6-dimethylanilino)pyridazin-3-yl]-2-(4-methylphenoxy)acetamide
CID 113046517
2-(2,4-dimethylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4500297
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-methoxyphenoxy)-N-[6-(2-phenylethylamino)pyridazin-3-yl]acetamide
CID 113042355
6-(2-methoxyanilino)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
CID 109128272

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide (CID 113047016) is 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(Nc2c(C)cc(C)cc2C)nn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide?
The InChIKey is DYUHVFQWGGMSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-14-11-15(2)22(16(3)12-14)24-20-10-9-19(25-26-20)23-21(27)13-29-18-8-6-5-7-17(18)28-4/h5-12H,13H2,1-4H3,(H,24,26)(H,23,25,27).
What are the key properties of 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide?
2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide has a molecular weight of 392.46 g/mol, XLogP of 4.17, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[6-(2,4,6-trimethylanilino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113047016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).