5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one

C11H18N4O2 — CID 114395880

IUPAC5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one
SMILESCN(C)c1cnn(CC2CNCCO2)c(=O)c1
InChIInChI=1S/C11H18N4O2/c1-14(2)9-5-11(16)15(13-6-9)8-10-7-12-3-4-17-10/h5-6,10,12H,3-4,7-8H2,1-2H3
InChIKeyPLMUYGUIMIUPIA-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.70
Rot. Bonds3

About 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one

5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one (PubChem CID 114395880) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one
PubChem CID114395880
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one
SMILESCN(C)c1cnn(CC2CNCCO2)c(=O)c1
InChIInChI=1S/C11H18N4O2/c1-14(2)9-5-11(16)15(13-6-9)8-10-7-12-3-4-17-10/h5-6,10,12H,3-4,7-8H2,1-2H3
InChIKeyPLMUYGUIMIUPIA-UHFFFAOYSA-N
XLogP-0.70
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(dimethylamino)-2-(oxiran-2-ylmethyl)pyridazin-3-one
CID 114395499
5-morpholin-4-yl-2-(morpholin-2-ylmethyl)pyridazin-3-one
CID 114395891
1-(morpholin-2-ylmethyl)cinnolin-4-one
CID 64535063
5-(dimethylamino)-2-[2-oxo-2-[4-(oxolan-2-ylmethyl)piperazin-1-yl]ethyl]pyridazin-3-one
CID 45195111
2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-methyl-N-[[(2S)-oxan-2-yl]methyl]acetamide
CID 97277530
5-[methyl(2-phenylethyl)amino]-2-[[(2R)-oxan-2-yl]methyl]pyridazin-3-one
CID 28956134
(2S)-2-(tetrazol-2-ylmethyl)morpholine
CID 141231933
5-(dimethylamino)-2-(2-piperidin-2-ylethyl)pyridazin-3-one
CID 114395884
2-(methylamino)-8-[[(2R)-morpholin-2-yl]methyl]pyrido[2,3-d]pyrimidin-7-one
CID 140664960
5-(dimethylamino)-2-(3,3,4,4,4-pentafluorobutyl)pyridazin-3-one
CID 28871573
2-(2-cyclopropyl-2-hydroxyethyl)-5-(dimethylamino)pyridazin-3-one
CID 114397069
2-butyl-4-chloro-5-[methyl(morpholin-2-ylmethyl)amino]pyridazin-3-one
CID 114446630

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one?
The IUPAC name of 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one (CID 114395880) is 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one.
What is the SMILES notation for 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one?
The canonical SMILES for 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one is CN(C)c1cnn(CC2CNCCO2)c(=O)c1.
What is the InChIKey of 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one?
The InChIKey is PLMUYGUIMIUPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-14(2)9-5-11(16)15(13-6-9)8-10-7-12-3-4-17-10/h5-6,10,12H,3-4,7-8H2,1-2H3.
What are the key properties of 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one?
5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one has a molecular weight of 238.29 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-(morpholin-2-ylmethyl)pyridazin-3-one is sourced from PubChem (CID 114395880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).