2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione

C7H8N2O3 — CID 2998214

IUPAC2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione
SMILESO=c1ccc(=O)n2n1CC(O)C2
InChIInChI=1S/C7H8N2O3/c10-5-3-8-6(11)1-2-7(12)9(8)4-5/h1-2,5,10H,3-4H2
InChIKeyUCVVGXJIPQXOEY-UHFFFAOYSA-N
MW168.15 g/mol
LogP-1.62
Rot. Bonds

About 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione

2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione (PubChem CID 2998214) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione.

Molecular Properties

Compound Name2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione
PubChem CID2998214
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC Name2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione
SMILESO=c1ccc(=O)n2n1CC(O)C2
InChIInChI=1S/C7H8N2O3/c10-5-3-8-6(11)1-2-7(12)9(8)4-5/h1-2,5,10H,3-4H2
InChIKeyUCVVGXJIPQXOEY-UHFFFAOYSA-N
XLogP-1.62
TPSA64.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 5-1.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione?
The IUPAC name of 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione (CID 2998214) is 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione.
What is the SMILES notation for 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione?
The canonical SMILES for 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione is O=c1ccc(=O)n2n1CC(O)C2.
What is the InChIKey of 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione?
The InChIKey is UCVVGXJIPQXOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3/c10-5-3-8-6(11)1-2-7(12)9(8)4-5/h1-2,5,10H,3-4H2.
What are the key properties of 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione?
2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione has a molecular weight of 168.15 g/mol, XLogP of -1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione is sourced from PubChem (CID 2998214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).