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

C9H14N4O2 — CID 50820880

IUPAC5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCn1ncc(N)c(N2CCOCC2)c1=O
InChIInChI=1S/C9H14N4O2/c1-12-9(14)8(7(10)6-11-12)13-2-4-15-5-3-13/h6H,2-5,10H2,1H3
InChIKeyXCOMKSJYFICXAN-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.80
Rot. Bonds1

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

5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one (PubChem CID 50820880) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one
PubChem CID50820880
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCn1ncc(N)c(N2CCOCC2)c1=O
InChIInChI=1S/C9H14N4O2/c1-12-9(14)8(7(10)6-11-12)13-2-4-15-5-3-13/h6H,2-5,10H2,1H3
InChIKeyXCOMKSJYFICXAN-UHFFFAOYSA-N
XLogP-0.80
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.80
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-bromo-5-morpholin-4-yl-1H-pyridazin-6-one
CID 22435266
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
2-Methyl-4-(3-methylmorpholin-4-yl)pyridazin-3-one
CID 140320804
5-ethoxy-2-methyl-4-morpholinopyridazin-3(2H)-one
CID 10082960
2-Methyl-4-morpholin-4-ylpyridazin-3-one
CID 12550767

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one (CID 50820880) is 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one is Cn1ncc(N)c(N2CCOCC2)c1=O.
What is the InChIKey of 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The InChIKey is XCOMKSJYFICXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-12-9(14)8(7(10)6-11-12)13-2-4-15-5-3-13/h6H,2-5,10H2,1H3.
What are the key properties of 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one?
5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one has a molecular weight of 210.24 g/mol, XLogP of -0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-4-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 50820880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).