3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one

C15H24N4O — CID 72920699

IUPAC3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCCN1CCn2nc(CCC(=O)N3CCCC3)cc2C1
InChIInChI=1S/C15H24N4O/c1-2-17-9-10-19-14(12-17)11-13(16-19)5-6-15(20)18-7-3-4-8-18/h11H,2-10,12H2,1H3
InChIKeyOJFVPXGGMLTFQR-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.27
Rot. Bonds4

About 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one

3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 72920699) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one
PubChem CID72920699
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCCN1CCn2nc(CCC(=O)N3CCCC3)cc2C1
InChIInChI=1S/C15H24N4O/c1-2-17-9-10-19-14(12-17)11-13(16-19)5-6-15(20)18-7-3-4-8-18/h11H,2-10,12H2,1H3
InChIKeyOJFVPXGGMLTFQR-UHFFFAOYSA-N
XLogP1.27
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one (CID 72920699) is 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one is CCN1CCn2nc(CCC(=O)N3CCCC3)cc2C1.
What is the InChIKey of 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is OJFVPXGGMLTFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-17-9-10-19-14(12-17)11-13(16-19)5-6-15(20)18-7-3-4-8-18/h11H,2-10,12H2,1H3.
What are the key properties of 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one?
3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 276.38 g/mol, XLogP of 1.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 72920699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).