2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one

C11H19N3O — CID 105463278

IUPAC2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one
SMILESO=C1CCN(C2CCCNC2)N1C1CC1
InChIInChI=1S/C11H19N3O/c15-11-5-7-13(14(11)9-3-4-9)10-2-1-6-12-8-10/h9-10,12H,1-8H2
InChIKeyQPIJOWRGPOQMDW-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.35
Rot. Bonds2

About 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one

2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one (PubChem CID 105463278) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one.

Molecular Properties

Compound Name2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one
PubChem CID105463278
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one
SMILESO=C1CCN(C2CCCNC2)N1C1CC1
InChIInChI=1S/C11H19N3O/c15-11-5-7-13(14(11)9-3-4-9)10-2-1-6-12-8-10/h9-10,12H,1-8H2
InChIKeyQPIJOWRGPOQMDW-UHFFFAOYSA-N
XLogP0.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one?
The IUPAC name of 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one (CID 105463278) is 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one.
What is the SMILES notation for 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one?
The canonical SMILES for 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one is O=C1CCN(C2CCCNC2)N1C1CC1.
What is the InChIKey of 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one?
The InChIKey is QPIJOWRGPOQMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c15-11-5-7-13(14(11)9-3-4-9)10-2-1-6-12-8-10/h9-10,12H,1-8H2.
What are the key properties of 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one?
2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one has a molecular weight of 209.29 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one is sourced from PubChem (CID 105463278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).