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

C11H10N2O2 — CID 2810166

IUPAC3-(4-methoxyphenyl)-1H-pyridazin-6-one
SMILESCOc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14)
InChIKeyHEKMSRLHSLEVMF-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.45
Rot. Bonds2

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

3-(4-methoxyphenyl)-1H-pyridazin-6-one (PubChem CID 2810166) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-1H-pyridazin-6-one
PubChem CID2810166
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name3-(4-methoxyphenyl)-1H-pyridazin-6-one
SMILESCOc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14)
InChIKeyHEKMSRLHSLEVMF-UHFFFAOYSA-N
XLogP1.45
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(4-methoxyphenyl)-1H-pyridazin-6-one (CID 2810166) is 3-(4-methoxyphenyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(4-methoxyphenyl)-1H-pyridazin-6-one is COc1ccc(-c2ccc(=O)[nH]n2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-1H-pyridazin-6-one?
The InChIKey is HEKMSRLHSLEVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14).
What are the key properties of 3-(4-methoxyphenyl)-1H-pyridazin-6-one?
3-(4-methoxyphenyl)-1H-pyridazin-6-one has a molecular weight of 202.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-1H-pyridazin-6-one is sourced from PubChem (CID 2810166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).