5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one

C15H24N4O2 — CID 105061198

IUPAC5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one
SMILESO=c1cc(N2CCOCC2)cnn1CCC1CCNCC1
InChIInChI=1S/C15H24N4O2/c20-15-11-14(18-7-9-21-10-8-18)12-17-19(15)6-3-13-1-4-16-5-2-13/h11-13,16H,1-10H2
InChIKeyFREGPBBNNNBASP-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.47
Rot. Bonds4

About 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one

5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one (PubChem CID 105061198) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one
PubChem CID105061198
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one
SMILESO=c1cc(N2CCOCC2)cnn1CCC1CCNCC1
InChIInChI=1S/C15H24N4O2/c20-15-11-14(18-7-9-21-10-8-18)12-17-19(15)6-3-13-1-4-16-5-2-13/h11-13,16H,1-10H2
InChIKeyFREGPBBNNNBASP-UHFFFAOYSA-N
XLogP0.47
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-morpholin-4-yl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 114395885
2-[2-(azetidin-3-yl)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 107391429
2-[2-(cyclopropylmethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114397506
5-morpholin-4-yl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819931
2-(3-aminopropyl)-5-morpholin-4-ylpyridazin-3-one
CID 114393701
5-morpholin-4-yl-2-(morpholin-2-ylmethyl)pyridazin-3-one
CID 114395891
5-morpholin-4-yl-2-(5-sulfanylpentyl)pyridazin-3-one
CID 114398871
2-(6-hydroxyhexyl)-5-morpholin-4-ylpyridazin-3-one
CID 107705269
5-pyrrolidin-1-yl-2-(pyrrolidin-3-ylmethyl)pyridazin-3-one;hydrochloride
CID 154899944
2-[2-(ethylamino)ethyl]-5-morpholin-4-ylpyridazin-3-one
CID 114394647
5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
CID 1479795
2-(3,3-dimethyl-2-oxobutyl)-5-morpholin-4-ylpyridazin-3-one
CID 114396109

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one?
The IUPAC name of 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one (CID 105061198) is 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one.
What is the SMILES notation for 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one?
The canonical SMILES for 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one is O=c1cc(N2CCOCC2)cnn1CCC1CCNCC1.
What is the InChIKey of 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one?
The InChIKey is FREGPBBNNNBASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c20-15-11-14(18-7-9-21-10-8-18)12-17-19(15)6-3-13-1-4-16-5-2-13/h11-13,16H,1-10H2.
What are the key properties of 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one?
5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one has a molecular weight of 292.38 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one is sourced from PubChem (CID 105061198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).