5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one

C13H19N3O3 — CID 97208340

IUPAC5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one
SMILESO=c1cc(N2CCOCC2)cnn1C[C@H]1CCCO1
InChIInChI=1S/C13H19N3O3/c17-13-8-11(15-3-6-18-7-4-15)9-14-16(13)10-12-2-1-5-19-12/h8-9,12H,1-7,10H2/t12-/m1/s1
InChIKeyFFPZUWCDFDJFGA-GFCCVEGCSA-N
MW265.31 g/mol
LogP0.26
Rot. Bonds3

About 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one

5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one (PubChem CID 97208340) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one
PubChem CID97208340
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one
SMILESO=c1cc(N2CCOCC2)cnn1C[C@H]1CCCO1
InChIInChI=1S/C13H19N3O3/c17-13-8-11(15-3-6-18-7-4-15)9-14-16(13)10-12-2-1-5-19-12/h8-9,12H,1-7,10H2/t12-/m1/s1
InChIKeyFFPZUWCDFDJFGA-GFCCVEGCSA-N
XLogP0.26
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-(Dimethylamino)-2-[2-oxo-2-[4-(oxolan-2-ylmethyl)piperazin-1-yl]ethyl]pyridazin-3-one
CID 45195111
2-[[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-morpholin-4-ylpyridazin-3-one
CID 30852854
2-[[(5S)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-morpholin-4-ylpyridazin-3-one
CID 30852855
2-[(3-ethyl-4,5-dihydro-5-isoxazolyl)methyl]-5-(4-morpholinyl)-3(2H)-pyridazinone
CID 45170069
5-(4-methyl-1-piperazinyl)-2-(tetrahydro-2-furanylmethyl)-3(2H)-pyridazinone
CID 45932616
2-(2-ethoxyethyl)-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56900434
5-piperidin-1-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72857552
5-piperazin-1-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72865171
2-(6-oxo-4-piperidin-1-ylpyridazin-1(6H)-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CID 72881282
5-pyrrolidin-1-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72924233
5-morpholin-4-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72930604
2-(1,4-dioxan-2-ylmethyl)-5-piperidin-1-ylpyridazin-3(2H)-one
CID 72934854

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one?
The IUPAC name of 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one (CID 97208340) is 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one?
The canonical SMILES for 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one is O=c1cc(N2CCOCC2)cnn1C[C@H]1CCCO1.
What is the InChIKey of 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one?
The InChIKey is FFPZUWCDFDJFGA-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19N3O3/c17-13-8-11(15-3-6-18-7-4-15)9-14-16(13)10-12-2-1-5-19-12/h8-9,12H,1-7,10H2/t12-/m1/s1.
What are the key properties of 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one?
5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one has a molecular weight of 265.31 g/mol, XLogP of 0.26, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 97208340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).