5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one

C14H20N4O3 — CID 72893726

IUPAC5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one
SMILESO=C1CCCN1CCn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C14H20N4O3/c19-13-2-1-3-17(13)4-5-18-14(20)10-12(11-15-18)16-6-8-21-9-7-16/h10-11H,1-9H2
InChIKeyPKLJMAABNSTDIE-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.30
Rot. Bonds4

About 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one

5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one (PubChem CID 72893726) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one.

Molecular Properties

Compound Name5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one
PubChem CID72893726
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one
SMILESO=C1CCCN1CCn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C14H20N4O3/c19-13-2-1-3-17(13)4-5-18-14(20)10-12(11-15-18)16-6-8-21-9-7-16/h10-11H,1-9H2
InChIKeyPKLJMAABNSTDIE-UHFFFAOYSA-N
XLogP-0.30
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-propoxyethyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 72868425
5-[3-(4-Ethylpiperazine-1-carbonyl)pyrrolidin-1-yl]-2-(2-methoxyethyl)pyridazin-3-one
CID 91920250
5-{3-[(4-isopropylpiperazino)carbonyl]-1-pyrrolidinyl}-2-(2-methoxyethyl)-3(2H)-pyridazinone
CID 91920256
5-(4-{[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}-1-piperazinyl)-2-methyl-3(2H)-pyridazinone
CID 45239592
5-(dimethylamino)-2-[2-(4-morpholinyl)ethyl]-3(2H)-pyridazinone
CID 28311086
2-{2-[3-(4-morpholinyl)-1-azetidinyl]-2-oxoethyl}-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
CID 28346234
5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3(2H)-one
CID 72940884
5-morpholin-4-yl-2-[[(2S)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819930
5-morpholin-4-yl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819931
5-Amino-2-(2-morpholin-4-ylethyl)pyridazin-3-one
CID 103218179
5-Morpholin-4-yl-2-(4-oxohexyl)pyridazin-3-one
CID 106801874
5-Morpholin-4-yl-2-(3-oxobutyl)pyridazin-3-one
CID 113579571

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one?
The IUPAC name of 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one (CID 72893726) is 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one.
What is the SMILES notation for 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one?
The canonical SMILES for 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one is O=C1CCCN1CCn1ncc(N2CCOCC2)cc1=O.
What is the InChIKey of 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one?
The InChIKey is PKLJMAABNSTDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c19-13-2-1-3-17(13)4-5-18-14(20)10-12(11-15-18)16-6-8-21-9-7-16/h10-11H,1-9H2.
What are the key properties of 5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one?
5-morpholin-4-yl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one has a molecular weight of 292.34 g/mol, XLogP of -0.30, 4 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-[2-(2-oxopyrrolidin-1-yl)ethyl]pyridazin-3-one is sourced from PubChem (CID 72893726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).