2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide

C23H24N4O2 — CID 7593368

IUPAC2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3ccc(N4CCOCC4)nn3)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-17-3-2-4-18(15-17)16-23(28)24-20-7-5-19(6-8-20)21-9-10-22(26-25-21)27-11-13-29-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,24,28)
InChIKeyYPXYICNIFYDVHX-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.47
Rot. Bonds5

About 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide

2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide (PubChem CID 7593368) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
PubChem CID7593368
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(-c3ccc(N4CCOCC4)nn3)cc2)c1
InChIInChI=1S/C23H24N4O2/c1-17-3-2-4-18(15-17)16-23(28)24-20-7-5-19(6-8-20)21-9-10-22(26-25-21)27-11-13-29-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,24,28)
InChIKeyYPXYICNIFYDVHX-UHFFFAOYSA-N
XLogP3.47
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-dimethylphenoxy)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 43992745
2-(4-methylphenoxy)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 43992749
2-(2-methoxyphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 43992796
2-(3-methylphenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 90544157
2-(4-fluorophenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 7422439
2-(3-methylphenyl)-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide
CID 41213083
2,6-difluoro-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide
CID 7593337
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-(4-methylphenyl)acetamide
CID 43991392
3-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide
CID 8670441
(2S)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 7593356
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-2-(3-methylphenyl)acetamide
CID 122356836
2-(4-fluorophenyl)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide
CID 7593264

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide (CID 7593368) is 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide is Cc1cccc(CC(=O)Nc2ccc(-c3ccc(N4CCOCC4)nn3)cc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide?
The InChIKey is YPXYICNIFYDVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-17-3-2-4-18(15-17)16-23(28)24-20-7-5-19(6-8-20)21-9-10-22(26-25-21)27-11-13-29-14-12-27/h2-10,15H,11-14,16H2,1H3,(H,24,28).
What are the key properties of 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide?
2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 7593368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).