5-hydroxy-2-methyl-6-phenylpyridazin-3-one

C11H10N2O2 — CID 54705880

IUPAC5-hydroxy-2-methyl-6-phenylpyridazin-3-one
SMILESCn1nc(-c2ccccc2)c(O)cc1=O
InChIInChI=1S/C11H10N2O2/c1-13-10(15)7-9(14)11(12-13)8-5-3-2-4-6-8/h2-7,14H,1H3
InChIKeyNOYOPOLFAKTVNX-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.15
Rot. Bonds1

About 5-hydroxy-2-methyl-6-phenylpyridazin-3-one

5-hydroxy-2-methyl-6-phenylpyridazin-3-one (PubChem CID 54705880) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-6-phenylpyridazin-3-one.

Molecular Properties

Compound Name5-hydroxy-2-methyl-6-phenylpyridazin-3-one
PubChem CID54705880
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-hydroxy-2-methyl-6-phenylpyridazin-3-one
SMILESCn1nc(-c2ccccc2)c(O)cc1=O
InChIInChI=1S/C11H10N2O2/c1-13-10(15)7-9(14)11(12-13)8-5-3-2-4-6-8/h2-7,14H,1H3
InChIKeyNOYOPOLFAKTVNX-UHFFFAOYSA-N
XLogP1.15
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-methyl-6-oxo-3-phenylpyridazin-4-yl) acetate
CID 110272835
5-hydroxy-2-methyl-4,6-diphenylpyridazin-3-one
CID 54677994
6-(4-methoxyphenyl)-2-methyl-5-phenylpyridazin-3-one
CID 59651906
5-hydroxy-2-[(4-methoxyphenyl)methyl]-6-phenylpyridazin-3-one
CID 123582637
5-(1-azidoethyl)-2-methyl-6-phenylpyridazin-3-one
CID 118938007
2-methyl-6-(4-phenylphenyl)pyridazin-3-one
CID 57150273
6-tert-butylsulfanyl-1-methyl-3-phenylpyridazin-4-one
CID 14357924
1-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)ethanone
CID 2763519
1,5-dimethyl-3,4-diphenylpyrazole
CID 13146064
N,1-dimethyl-3-phenylthieno[3,2-d]pyrazole-5-carboxamide
CID 1484439
N-(4-iodo-1-methyl-3-phenylpyrazol-5-yl)acetamide
CID 86717324
N-(4-hydroxy-2-methylphenyl)-2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxamide
CID 108790593

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-methyl-6-phenylpyridazin-3-one?
The IUPAC name of 5-hydroxy-2-methyl-6-phenylpyridazin-3-one (CID 54705880) is 5-hydroxy-2-methyl-6-phenylpyridazin-3-one.
What is the SMILES notation for 5-hydroxy-2-methyl-6-phenylpyridazin-3-one?
The canonical SMILES for 5-hydroxy-2-methyl-6-phenylpyridazin-3-one is Cn1nc(-c2ccccc2)c(O)cc1=O.
What is the InChIKey of 5-hydroxy-2-methyl-6-phenylpyridazin-3-one?
The InChIKey is NOYOPOLFAKTVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-13-10(15)7-9(14)11(12-13)8-5-3-2-4-6-8/h2-7,14H,1H3.
What are the key properties of 5-hydroxy-2-methyl-6-phenylpyridazin-3-one?
5-hydroxy-2-methyl-6-phenylpyridazin-3-one has a molecular weight of 202.21 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-methyl-6-phenylpyridazin-3-one is sourced from PubChem (CID 54705880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).