5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one

C10H16N4O2 — CID 103218179

IUPAC5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESNc1cnn(CCN2CCOCC2)c(=O)c1
InChIInChI=1S/C10H16N4O2/c11-9-7-10(15)14(12-8-9)2-1-13-3-5-16-6-4-13/h7-8H,1-6,11H2
InChIKeyNQJAUSNGDFVSLI-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.84
Rot. Bonds3

About 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one

5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one (PubChem CID 103218179) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
PubChem CID103218179
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESNc1cnn(CCN2CCOCC2)c(=O)c1
InChIInChI=1S/C10H16N4O2/c11-9-7-10(15)14(12-8-9)2-1-13-3-5-16-6-4-13/h7-8H,1-6,11H2
InChIKeyNQJAUSNGDFVSLI-UHFFFAOYSA-N
XLogP-0.84
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-Methyl-5-(morpholin-4-yl)pyridazin-3(2H)-one
CID 12473911
2-(3-Methylbut-2-enyl)-5-morpholin-4-ylpyridazin-3-one
CID 72849993
2-[4-[2-(2-aminoethyl)-4-morpholinyl]-6-oxo-1(6H)-pyridazinyl]-N-ethyl-N-methylacetamide
CID 56892429
5-[2-(2-aminoethyl)-4-morpholinyl]-2-(3,3,3-trifluoropropyl)-3(2H)-pyridazinone
CID 56910075
5-[(2R)-2-(2-aminoethyl)morpholin-4-yl]-2-(3,3,3-trifluoropropyl)pyridazin-3-one
CID 95725139
5-[(2S)-2-(2-aminoethyl)morpholin-4-yl]-2-(3,3,3-trifluoropropyl)pyridazin-3-one
CID 95725140
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-[2-(Aminomethyl)-3,3,3-trifluoropropyl]-5-morpholin-4-ylpyridazin-3-one
CID 103366654
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-morpholin-4-ylpyridazin-3-one
CID 114393531
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-[2-methoxyethyl(methyl)amino]pyridazin-3-one
CID 114393556

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The IUPAC name of 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one (CID 103218179) is 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one.
What is the SMILES notation for 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The canonical SMILES for 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one is Nc1cnn(CCN2CCOCC2)c(=O)c1.
What is the InChIKey of 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The InChIKey is NQJAUSNGDFVSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c11-9-7-10(15)14(12-8-9)2-1-13-3-5-16-6-4-13/h7-8H,1-6,11H2.
What are the key properties of 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one has a molecular weight of 224.26 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one is sourced from PubChem (CID 103218179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).