3-(morpholine-4-carbonyl)-1H-pyridazin-6-one

C9H11N3O3 — CID 948188

IUPAC3-(morpholine-4-carbonyl)-1H-pyridazin-6-one
SMILESO=C(c1ccc(=O)[nH]n1)N1CCOCC1
InChIInChI=1S/C9H11N3O3/c13-8-2-1-7(10-11-8)9(14)12-3-5-15-6-4-12/h1-2H,3-6H2,(H,11,13)
InChIKeyLFZNFHWVMDLQNJ-UHFFFAOYSA-N
MW209.20 g/mol
LogP-0.76
Rot. Bonds1

About 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one

3-(morpholine-4-carbonyl)-1H-pyridazin-6-one (PubChem CID 948188) has the molecular formula C9H11N3O3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(morpholine-4-carbonyl)-1H-pyridazin-6-one
PubChem CID948188
Molecular FormulaC9H11N3O3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name3-(morpholine-4-carbonyl)-1H-pyridazin-6-one
SMILESO=C(c1ccc(=O)[nH]n1)N1CCOCC1
InChIInChI=1S/C9H11N3O3/c13-8-2-1-7(10-11-8)9(14)12-3-5-15-6-4-12/h1-2H,3-6H2,(H,11,13)
InChIKeyLFZNFHWVMDLQNJ-UHFFFAOYSA-N
XLogP-0.76
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 5-0.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Methoxyethyl)-6-(3-methylmorpholine-4-carbonyl)pyridazin-3-one
CID 45814766
6-(2,2-Dimethylmorpholine-4-carbonyl)-2-methylpyridazin-3-one
CID 45816514
3-[4-(morpholin-4-ylmethyl)piperidine-1-carbonyl]-1H-pyridazin-6-one
CID 45825429
N-(2-methoxyethyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 42443195
N,N-diethyl-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 45797767
6-[(2S)-2-methylmorpholine-4-carbonyl]-2-propylpyridazin-3-one
CID 93607502
6-oxo-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyridazine-3-carboxamide
CID 36275037
N-[2-(2,2-difluoroethoxy)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 103082670
1-ethyl-N-(2-morpholinoethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 44012345
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 47019985
6-(2,5-Dimethylmorpholine-4-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one
CID 53498696
1-(2-Methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 43091225

Frequently Asked Questions

What is the IUPAC name of 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one (CID 948188) is 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one is O=C(c1ccc(=O)[nH]n1)N1CCOCC1.
What is the InChIKey of 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one?
The InChIKey is LFZNFHWVMDLQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c13-8-2-1-7(10-11-8)9(14)12-3-5-15-6-4-12/h1-2H,3-6H2,(H,11,13).
What are the key properties of 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one?
3-(morpholine-4-carbonyl)-1H-pyridazin-6-one has a molecular weight of 209.20 g/mol, XLogP of -0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholine-4-carbonyl)-1H-pyridazin-6-one is sourced from PubChem (CID 948188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).