2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one

C15H24N4O — CID 114395871

IUPAC2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one
SMILESO=c1cc(N2CCCC2)cnn1CCC1CCCCN1
InChIInChI=1S/C15H24N4O/c20-15-11-14(18-8-3-4-9-18)12-17-19(15)10-6-13-5-1-2-7-16-13/h11-13,16H,1-10H2
InChIKeyKRLUTTYAAISVPJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.38
Rot. Bonds4

About 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one

2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one (PubChem CID 114395871) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one
PubChem CID114395871
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one
SMILESO=c1cc(N2CCCC2)cnn1CCC1CCCCN1
InChIInChI=1S/C15H24N4O/c20-15-11-14(18-8-3-4-9-18)12-17-19(15)10-6-13-5-1-2-7-16-13/h11-13,16H,1-10H2
InChIKeyKRLUTTYAAISVPJ-UHFFFAOYSA-N
XLogP1.38
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-pyrrolidin-1-yl-2-(pyrrolidin-2-ylmethyl)pyridazin-3-one
CID 114395863
5-(dimethylamino)-2-(2-piperidin-2-ylethyl)pyridazin-3-one
CID 114395884
5-morpholin-4-yl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819931
5-pyrrolidin-1-yl-2-(pyrrolidin-3-ylmethyl)pyridazin-3-one;hydrochloride
CID 154899944
2-(2-cyclopropyl-2-oxoethyl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114396025
2-(2-cyclopentyl-2-hydroxyethyl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114397054
5-(3-methoxypyrrolidin-1-yl)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 102819951
5-morpholin-4-yl-2-(2-piperidin-4-ylethyl)pyridazin-3-one
CID 105061198
2-(3-oxobutyl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114396028
5-(diethylamino)-2-(3-pyrrolidin-2-ylpropyl)pyridazin-3-one
CID 114395947
5-methyl-2-(2-piperidin-2-ylethyl)-1H-pyrazol-3-one
CID 84722940
2-[(E)-4-chlorobut-2-enyl]-5-pyrrolidin-1-ylpyridazin-3-one
CID 114394198

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one?
The IUPAC name of 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one (CID 114395871) is 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one.
What is the SMILES notation for 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one?
The canonical SMILES for 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one is O=c1cc(N2CCCC2)cnn1CCC1CCCCN1.
What is the InChIKey of 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one?
The InChIKey is KRLUTTYAAISVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-15-11-14(18-8-3-4-9-18)12-17-19(15)10-6-13-5-1-2-7-16-13/h11-13,16H,1-10H2.
What are the key properties of 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one?
2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one has a molecular weight of 276.38 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one is sourced from PubChem (CID 114395871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).