3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

C10H10N2O2 — CID 135731742

IUPAC3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1CCC(c2ccccc2O)=NN1
InChIInChI=1S/C10H10N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-4,13H,5-6H2,(H,12,14)
InChIKeyODMBJAQJBFQMEV-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.01
Rot. Bonds1

About 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 135731742) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
PubChem CID135731742
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
SMILESO=C1CCC(c2ccccc2O)=NN1
InChIInChI=1S/C10H10N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-4,13H,5-6H2,(H,12,14)
InChIKeyODMBJAQJBFQMEV-UHFFFAOYSA-N
XLogP1.01
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}

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Related Compounds

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N'-[(1E)-1-(4-hydroxyphenyl)ethylidene]-2,2-diphenylacetohydrazide
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N'-[(E)-(2-hydroxyphenyl)methylidene]cyclopentanecarbohydrazide
CID 135647875
N'-[1-(2,4-dihydroxyphenyl)ethylidene]octanohydrazide
CID 135401351
2-{2-[1-(2-Hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
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Lsd1-IN-30
CID 135442596
6-(4-Methoxyphenyl)-4,5-dihydropyridazin-3(2H)-one
CID 689109
6-(2-Hydroxyphenyl)-3(2H)-pyridazinone
CID 3017346

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one (CID 135731742) is 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one is O=C1CCC(c2ccccc2O)=NN1.
What is the InChIKey of 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is ODMBJAQJBFQMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-4,13H,5-6H2,(H,12,14).
What are the key properties of 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one?
3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 190.20 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 135731742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).