6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one

C14H21N3O4 — CID 94014405

IUPAC6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
SMILESCC[C@@H]1CN(C(=O)c2ccc(=O)n(CCOC)n2)CCO1
InChIInChI=1S/C14H21N3O4/c1-3-11-10-16(6-9-21-11)14(19)12-4-5-13(18)17(15-12)7-8-20-2/h4-5,11H,3,6-10H2,1-2H3/t11-/m1/s1
InChIKeyZJWISPSZYYLBPA-LLVKDONJSA-N
MW295.34 g/mol
LogP0.14
Rot. Bonds5

About 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one

6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one (PubChem CID 94014405) has the molecular formula C14H21N3O4 and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
PubChem CID94014405
Molecular FormulaC14H21N3O4
Molecular Weight295.34 g/mol
Exact Mass295.15
IUPAC Name6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
SMILESCC[C@@H]1CN(C(=O)c2ccc(=O)n(CCOC)n2)CCO1
InChIInChI=1S/C14H21N3O4/c1-3-11-10-16(6-9-21-11)14(19)12-4-5-13(18)17(15-12)7-8-20-2/h4-5,11H,3,6-10H2,1-2H3/t11-/m1/s1
InChIKeyZJWISPSZYYLBPA-LLVKDONJSA-N
XLogP0.14
TPSA73.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(2S)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one
CID 94014406
2-(2-methoxyethyl)-6-[(3S)-3-methylpiperidine-1-carbonyl]pyridazin-3-one
CID 94179531
6-(3,4-dihydroxypyrrolidine-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one
CID 106672046
6-[(3S)-3-ethyl-4-(2-methoxyethyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one
CID 97028133
N,N-diethyl-4-[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]piperazine-1-sulfonamide
CID 24630476
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 60857887
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
2-(2-methoxyethyl)-6-(2-methylpiperidine-1-carbonyl)pyridazin-3-one
CID 47020029
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 62168371
(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
(2-ethylmorpholin-4-yl)-(6-methoxyquinolin-2-yl)methanone
CID 146085525
methyl 4-(1-methyl-6-oxopyridazine-3-carbonyl)morpholine-2-carboxylate
CID 78926657

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one?
The IUPAC name of 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one (CID 94014405) is 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one.
What is the SMILES notation for 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one?
The canonical SMILES for 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one is CC[C@@H]1CN(C(=O)c2ccc(=O)n(CCOC)n2)CCO1.
What is the InChIKey of 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one?
The InChIKey is ZJWISPSZYYLBPA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-3-11-10-16(6-9-21-11)14(19)12-4-5-13(18)17(15-12)7-8-20-2/h4-5,11H,3,6-10H2,1-2H3/t11-/m1/s1.
What are the key properties of 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one?
6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one has a molecular weight of 295.34 g/mol, XLogP of 0.14, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-ethylmorpholine-4-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one is sourced from PubChem (CID 94014405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).