5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one

C10H16N4O2 — CID 46377685

IUPAC5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one
SMILESCCn1ncc(N)c(N2CCOCC2)c1=O
InChIInChI=1S/C10H16N4O2/c1-2-14-10(15)9(8(11)7-12-14)13-3-5-16-6-4-13/h7H,2-6,11H2,1H3
InChIKeyIEICOSHYZLRIEU-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.32
Rot. Bonds2

About 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one

5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one (PubChem CID 46377685) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one
PubChem CID46377685
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one
SMILESCCn1ncc(N)c(N2CCOCC2)c1=O
InChIInChI=1S/C10H16N4O2/c1-2-14-10(15)9(8(11)7-12-14)13-3-5-16-6-4-13/h7H,2-6,11H2,1H3
InChIKeyIEICOSHYZLRIEU-UHFFFAOYSA-N
XLogP-0.32
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Dimorpholinopyridazinone
CID 9878472
2-[4-[2-(2-aminoethyl)-4-morpholinyl]-6-oxo-1(6H)-pyridazinyl]-N-ethyl-N-methylacetamide
CID 56892429
4-(diethylamino)-3-fluoro-5-morpholin-4-yl-1H-pyridazin-6-one
CID 44221998
5-(diethylamino)-3-fluoro-4-morpholin-4-yl-1H-pyridazin-6-one
CID 44222175
4,5-dimorpholin-4-yl-1H-pyridazin-6-one;hydron;chloride
CID 18406737
4,5-dimorpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 18406741
4,5-Diamino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
CID 59646973
4,5-Diamino-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
CID 69310300
5-Amino-4-[but-2-ynyl(piperazin-1-ylmethyl)amino]-2-(2-methoxyethyl)pyridazin-3-one
CID 142878127
5-ethoxy-2-methyl-4-morpholinopyridazin-3(2H)-one
CID 10082960
5-methoxy-2-methyl-4-morpholinopyridazin-3(2H)-one
CID 13018999
2-Methyl-4-(morpholin-4-yl)-5-propoxypyridazin-3(2H)-one
CID 13019001

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one (CID 46377685) is 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one is CCn1ncc(N)c(N2CCOCC2)c1=O.
What is the InChIKey of 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one?
The InChIKey is IEICOSHYZLRIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-14-10(15)9(8(11)7-12-14)13-3-5-16-6-4-13/h7H,2-6,11H2,1H3.
What are the key properties of 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one?
5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one has a molecular weight of 224.26 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-ethyl-4-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 46377685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).