5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

C12H19N5O3 — CID 103221098

IUPAC5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESNCCNc1cnn(CC(=O)N2CCOCC2)c(=O)c1
InChIInChI=1S/C12H19N5O3/c13-1-2-14-10-7-11(18)17(15-8-10)9-12(19)16-3-5-20-6-4-16/h7-8,14H,1-6,9,13H2
InChIKeyMLCLFZNQIYZZBS-UHFFFAOYSA-N
MW281.32 g/mol
LogP-1.53
Rot. Bonds5

About 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (PubChem CID 103221098) has the molecular formula C12H19N5O3 and a molecular weight of 281.32 g/mol. Its IUPAC name is 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
PubChem CID103221098
Molecular FormulaC12H19N5O3
Molecular Weight281.32 g/mol
Exact Mass281.15
IUPAC Name5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESNCCNc1cnn(CC(=O)N2CCOCC2)c(=O)c1
InChIInChI=1S/C12H19N5O3/c13-1-2-14-10-7-11(18)17(15-8-10)9-12(19)16-3-5-20-6-4-16/h7-8,14H,1-6,9,13H2
InChIKeyMLCLFZNQIYZZBS-UHFFFAOYSA-N
XLogP-1.53
TPSA102.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one 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-[2-(Aminomethyl)morpholin-4-yl]-2-oxoethyl]-5-piperidin-1-ylpyridazin-3-one
CID 72893567
2-[4-[2-(2-aminoethyl)-4-morpholinyl]-6-oxo-1(6H)-pyridazinyl]-N-ethyl-N-methylacetamide
CID 56892429
N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-2-(4-morpholinyl)acetamide
CID 70715217
3-fluoro-5-morpholin-4-yl-4-(prop-2-enylamino)-1H-pyridazin-6-one
CID 44221606
5-(2-Aminoethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103221290
5-[2-Aminoethyl(methyl)amino]-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103223513
5-[2-(Methylamino)ethylamino]-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103223724
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-morpholin-4-ylpyridazin-3-one
CID 114393531
Ethyl 2-fluoro-2-[4-(4-methylpiperazin-1-yl)-6-oxopyridazin-1-yl]acetate
CID 114393937
5-Morpholin-4-yl-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 114397510
5-[2-Methoxyethyl(methyl)amino]-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 114397569
2-{4-[1-(2,2-difluoroethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazin-1-yl}-N-methylacetamide
CID 172008352

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The IUPAC name of 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (CID 103221098) is 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.
What is the SMILES notation for 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The canonical SMILES for 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is NCCNc1cnn(CC(=O)N2CCOCC2)c(=O)c1.
What is the InChIKey of 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The InChIKey is MLCLFZNQIYZZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O3/c13-1-2-14-10-7-11(18)17(15-8-10)9-12(19)16-3-5-20-6-4-16/h7-8,14H,1-6,9,13H2.
What are the key properties of 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one has a molecular weight of 281.32 g/mol, XLogP of -1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethylamino)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is sourced from PubChem (CID 103221098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).