2-(2,3-dihydroxypropyl)pyridazin-3-one

C7H10N2O3 — CID 82850469

IUPAC2-(2,3-dihydroxypropyl)pyridazin-3-one
SMILESO=c1cccnn1CC(O)CO
InChIInChI=1S/C7H10N2O3/c10-5-6(11)4-9-7(12)2-1-3-8-9/h1-3,6,10-11H,4-5H2
InChIKeyHWTWSACFQJIFQE-UHFFFAOYSA-N
MW170.17 g/mol
LogP-1.40
Rot. Bonds3

About 2-(2,3-dihydroxypropyl)pyridazin-3-one

2-(2,3-dihydroxypropyl)pyridazin-3-one (PubChem CID 82850469) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-(2,3-dihydroxypropyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(2,3-dihydroxypropyl)pyridazin-3-one
PubChem CID82850469
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name2-(2,3-dihydroxypropyl)pyridazin-3-one
SMILESO=c1cccnn1CC(O)CO
InChIInChI=1S/C7H10N2O3/c10-5-6(11)4-9-7(12)2-1-3-8-9/h1-3,6,10-11H,4-5H2
InChIKeyHWTWSACFQJIFQE-UHFFFAOYSA-N
XLogP-1.40
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroxypropyl)pyridazin-3-one?
The IUPAC name of 2-(2,3-dihydroxypropyl)pyridazin-3-one (CID 82850469) is 2-(2,3-dihydroxypropyl)pyridazin-3-one.
What is the SMILES notation for 2-(2,3-dihydroxypropyl)pyridazin-3-one?
The canonical SMILES for 2-(2,3-dihydroxypropyl)pyridazin-3-one is O=c1cccnn1CC(O)CO.
What is the InChIKey of 2-(2,3-dihydroxypropyl)pyridazin-3-one?
The InChIKey is HWTWSACFQJIFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c10-5-6(11)4-9-7(12)2-1-3-8-9/h1-3,6,10-11H,4-5H2.
What are the key properties of 2-(2,3-dihydroxypropyl)pyridazin-3-one?
2-(2,3-dihydroxypropyl)pyridazin-3-one has a molecular weight of 170.17 g/mol, XLogP of -1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroxypropyl)pyridazin-3-one is sourced from PubChem (CID 82850469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).