3-(4-hydroxyphenyl)-1H-pyridazin-6-one

C10H8N2O2 — CID 135590629

IUPAC3-(4-hydroxyphenyl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2ccc(O)cc2)n[nH]1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-5-6-10(14)12-11-9/h1-6,13H,(H,12,14)
InChIKeyWRLZCIKDGHGUAT-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.14
Rot. Bonds1

About 3-(4-hydroxyphenyl)-1H-pyridazin-6-one

3-(4-hydroxyphenyl)-1H-pyridazin-6-one (PubChem CID 135590629) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-1H-pyridazin-6-one
PubChem CID135590629
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name3-(4-hydroxyphenyl)-1H-pyridazin-6-one
SMILESO=c1ccc(-c2ccc(O)cc2)n[nH]1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-5-6-10(14)12-11-9/h1-6,13H,(H,12,14)
InChIKeyWRLZCIKDGHGUAT-UHFFFAOYSA-N
XLogP1.14
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-Methoxyphenyl)-2,3-dihydropyridazin-3-one
CID 2810166
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 135520028
2-{2-[1-(2-Hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
CID 135521546
6-(4-Methoxystyryl)-3-pyridazinol
CID 5707080
6-(2-Hydroxyphenyl)-3(2H)-pyridazinone
CID 3017346
N'-[(E)-(2-Hydroxyphenyl)methylidene]-6-oxo-1,6-dihydro-3-pyridazinecarbohydrazide
CID 135656379
2,2,2-trifluoro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]acetamide
CID 135468690
2-(5-hydroxy-3-methyl-1H-pyrazol-4-yl)-N'-[(1Z)-1-(4-hydroxyphenyl)ethylidene]acetohydrazide
CID 135521455
(2E)-N'-[(E)-2-Hydroxybenzylidene]-3-phenylprop-2-enohydrazide
CID 136229843
(E)-3-(4-tert-butylphenyl)-N-[(E)-(4-hydroxyphenyl)methylideneamino]prop-2-enamide
CID 145964308
p-Hydroxycinnamic acid hydrazide
CID 820256
6-(2-Hydroxyphenyl)-2,3,4,5-tetrahydropyridazin-3-one
CID 135731742

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(4-hydroxyphenyl)-1H-pyridazin-6-one (CID 135590629) is 3-(4-hydroxyphenyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(4-hydroxyphenyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(4-hydroxyphenyl)-1H-pyridazin-6-one is O=c1ccc(-c2ccc(O)cc2)n[nH]1.
What is the InChIKey of 3-(4-hydroxyphenyl)-1H-pyridazin-6-one?
The InChIKey is WRLZCIKDGHGUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)9-5-6-10(14)12-11-9/h1-6,13H,(H,12,14).
What are the key properties of 3-(4-hydroxyphenyl)-1H-pyridazin-6-one?
3-(4-hydroxyphenyl)-1H-pyridazin-6-one has a molecular weight of 188.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-1H-pyridazin-6-one is sourced from PubChem (CID 135590629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).