5-hydroxy-6-phenyl-1H-pyridazin-4-one

C10H8N2O2 — CID 141065849

IUPAC5-hydroxy-6-phenyl-1H-pyridazin-4-one
SMILESO=c1cn[nH]c(-c2ccccc2)c1O
InChIInChI=1S/C10H8N2O2/c13-8-6-11-12-9(10(8)14)7-4-2-1-3-5-7/h1-6H,(H,11,14)(H,12,13)
InChIKeyFPMQUAXPVGIAFF-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.14
Rot. Bonds1

About 5-hydroxy-6-phenyl-1H-pyridazin-4-one

5-hydroxy-6-phenyl-1H-pyridazin-4-one (PubChem CID 141065849) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 5-hydroxy-6-phenyl-1H-pyridazin-4-one.

Molecular Properties

Compound Name5-hydroxy-6-phenyl-1H-pyridazin-4-one
PubChem CID141065849
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name5-hydroxy-6-phenyl-1H-pyridazin-4-one
SMILESO=c1cn[nH]c(-c2ccccc2)c1O
InChIInChI=1S/C10H8N2O2/c13-8-6-11-12-9(10(8)14)7-4-2-1-3-5-7/h1-6H,(H,11,14)(H,12,13)
InChIKeyFPMQUAXPVGIAFF-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

5-(4-phenylphenyl)-1H-pyrazole-4-carboxylic acid
CID 28948764
methane;5-phenyl-1H-pyrazole-4-thiol
CID 143880093
3-(5-phenyl-1H-pyrazol-4-yl)propanoic acid
CID 23006026
5-phenyl-1H-pyrazole-4-sulfonyl chloride
CID 61394866
(2-chlorophenyl)-(5-phenyl-1H-pyrazol-4-yl)methanone
CID 15869682
2,3-dihydroxy-3-(5-phenyl-1H-pyrazol-4-yl)propanoic acid
CID 170824711
iridium(3+);tris(4-phenyl-1H-pyrazole-5-carboxylate)
CID 158208821
4,5-diphenyl-1H-pyrazole;ethane;molecular hydrogen
CID 144664765
(E)-2-methyl-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid
CID 170873018
3-(5-phenyl-1H-pyrazol-4-yl)propanamide
CID 121212688
4-(5-phenyl-1H-pyrazol-4-yl)aniline
CID 39222207
3,4-dihydroxy-4-(5-phenyl-1H-pyrazol-4-yl)butanoic acid
CID 171878430

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-6-phenyl-1H-pyridazin-4-one?
The IUPAC name of 5-hydroxy-6-phenyl-1H-pyridazin-4-one (CID 141065849) is 5-hydroxy-6-phenyl-1H-pyridazin-4-one.
What is the SMILES notation for 5-hydroxy-6-phenyl-1H-pyridazin-4-one?
The canonical SMILES for 5-hydroxy-6-phenyl-1H-pyridazin-4-one is O=c1cn[nH]c(-c2ccccc2)c1O.
What is the InChIKey of 5-hydroxy-6-phenyl-1H-pyridazin-4-one?
The InChIKey is FPMQUAXPVGIAFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-8-6-11-12-9(10(8)14)7-4-2-1-3-5-7/h1-6H,(H,11,14)(H,12,13).
What are the key properties of 5-hydroxy-6-phenyl-1H-pyridazin-4-one?
5-hydroxy-6-phenyl-1H-pyridazin-4-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 5-hydroxy-6-phenyl-1H-pyridazin-4-one is sourced from PubChem (CID 141065849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).