2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide

C17H19FN4O4 — CID 53200793

IUPAC2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide
SMILESCn1ncc(NC(=O)COc2ccc(F)cc2)c(N2CCOCC2)c1=O
InChIInChI=1S/C17H19FN4O4/c1-21-17(24)16(22-6-8-25-9-7-22)14(10-19-21)20-15(23)11-26-13-4-2-12(18)3-5-13/h2-5,10H,6-9,11H2,1H3,(H,20,23)
InChIKeyTVQWGHQUOAWWDL-UHFFFAOYSA-N
MW362.36 g/mol
LogP0.77
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide

2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide (PubChem CID 53200793) has the molecular formula C17H19FN4O4 and a molecular weight of 362.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide
PubChem CID53200793
Molecular FormulaC17H19FN4O4
Molecular Weight362.36 g/mol
Exact Mass362.14
IUPAC Name2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide
SMILESCn1ncc(NC(=O)COc2ccc(F)cc2)c(N2CCOCC2)c1=O
InChIInChI=1S/C17H19FN4O4/c1-21-17(24)16(22-6-8-25-9-7-22)14(10-19-21)20-15(23)11-26-13-4-2-12(18)3-5-13/h2-5,10H,6-9,11H2,1H3,(H,20,23)
InChIKeyTVQWGHQUOAWWDL-UHFFFAOYSA-N
XLogP0.77
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-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

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide (CID 53200793) is 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide is Cn1ncc(NC(=O)COc2ccc(F)cc2)c(N2CCOCC2)c1=O.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide?
The InChIKey is TVQWGHQUOAWWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN4O4/c1-21-17(24)16(22-6-8-25-9-7-22)14(10-19-21)20-15(23)11-26-13-4-2-12(18)3-5-13/h2-5,10H,6-9,11H2,1H3,(H,20,23).
What are the key properties of 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide?
2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide has a molecular weight of 362.36 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)acetamide is sourced from PubChem (CID 53200793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).