5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one

C9H9N3O2 — CID 59592020

IUPAC5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1NN=C(c2ccccn2)CC1O
InChIInChI=1S/C9H9N3O2/c13-8-5-7(11-12-9(8)14)6-3-1-2-4-10-6/h1-4,8,13H,5H2,(H,12,14)
InChIKeySZDOTBQHRUSVER-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.33
Rot. Bonds1

About 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one

5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 59592020) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one
PubChem CID59592020
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1NN=C(c2ccccn2)CC1O
InChIInChI=1S/C9H9N3O2/c13-8-5-7(11-12-9(8)14)6-3-1-2-4-10-6/h1-4,8,13H,5H2,(H,12,14)
InChIKeySZDOTBQHRUSVER-UHFFFAOYSA-N
XLogP-0.33
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one (CID 59592020) is 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one is O=C1NN=C(c2ccccn2)CC1O.
What is the InChIKey of 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is SZDOTBQHRUSVER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c13-8-5-7(11-12-9(8)14)6-3-1-2-4-10-6/h1-4,8,13H,5H2,(H,12,14).
What are the key properties of 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one?
5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 191.19 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-pyridin-2-yl-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 59592020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).