6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

C6H7N3O — CID 55276477

IUPAC6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1NCCn2nccc21
InChIInChI=1S/C6H7N3O/c10-6-5-1-2-8-9(5)4-3-7-6/h1-2H,3-4H2,(H,7,10)
InChIKeyGLQXAHBYDJPCHG-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.37
Rot. Bonds

About 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one

6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (PubChem CID 55276477) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
PubChem CID55276477
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
SMILESO=C1NCCn2nccc21
InChIInChI=1S/C6H7N3O/c10-6-5-1-2-8-9(5)4-3-7-6/h1-2H,3-4H2,(H,7,10)
InChIKeyGLQXAHBYDJPCHG-UHFFFAOYSA-N
XLogP-0.37
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CID 55276477) is 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is O=C1NCCn2nccc21.
What is the InChIKey of 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is GLQXAHBYDJPCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c10-6-5-1-2-8-9(5)4-3-7-6/h1-2H,3-4H2,(H,7,10).
What are the key properties of 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one?
6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 137.14 g/mol, XLogP of -0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 55276477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).