5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one

C15H22N4O3 — CID 72940884

IUPAC5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESO=C(CCn1ncc(N2CCOCC2)cc1=O)N1CCCC1
InChIInChI=1S/C15H22N4O3/c20-14(18-4-1-2-5-18)3-6-19-15(21)11-13(12-16-19)17-7-9-22-10-8-17/h11-12H,1-10H2
InChIKeyBKZBMUSIKOLJGE-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.09
Rot. Bonds4

About 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one

5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one (PubChem CID 72940884) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one
PubChem CID72940884
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one
SMILESO=C(CCn1ncc(N2CCOCC2)cc1=O)N1CCCC1
InChIInChI=1S/C15H22N4O3/c20-14(18-4-1-2-5-18)3-6-19-15(21)11-13(12-16-19)17-7-9-22-10-8-17/h11-12H,1-10H2
InChIKeyBKZBMUSIKOLJGE-UHFFFAOYSA-N
XLogP0.09
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.09
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-methyl-1-piperazinyl)-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-3(2H)-pyridazinone
CID 28357548
5-(4-{[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}-1-piperazinyl)-2-methyl-3(2H)-pyridazinone
CID 45239592
5-Morpholin-4-yl-2-prop-2-enylpyridazin-3-one
CID 12550769
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
2-[3-(4-morpholinyl)propyl]-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 28786546
2-(2-ethoxyethyl)-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56900434
2-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56908273
N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-3-(4-morpholinyl)propanamide
CID 70728730

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The IUPAC name of 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one (CID 72940884) is 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one.
What is the SMILES notation for 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The canonical SMILES for 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one is O=C(CCn1ncc(N2CCOCC2)cc1=O)N1CCCC1.
What is the InChIKey of 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
The InChIKey is BKZBMUSIKOLJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c20-14(18-4-1-2-5-18)3-6-19-15(21)11-13(12-16-19)17-7-9-22-10-8-17/h11-12H,1-10H2.
What are the key properties of 5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one?
5-morpholin-4-yl-2-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one has a molecular weight of 306.37 g/mol, XLogP of 0.09, 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-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazin-3-one is sourced from PubChem (CID 72940884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).