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

C11H10N2O — CID 687205

IUPAC3-(4-methylphenyl)-1H-pyridazin-6-one
SMILESCc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14)
InChIKeyLARMXWJBFDZFNL-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.75
Rot. Bonds1

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

3-(4-methylphenyl)-1H-pyridazin-6-one (PubChem CID 687205) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-(4-methylphenyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(4-methylphenyl)-1H-pyridazin-6-one
PubChem CID687205
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-(4-methylphenyl)-1H-pyridazin-6-one
SMILESCc1ccc(-c2ccc(=O)[nH]n2)cc1
InChIInChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14)
InChIKeyLARMXWJBFDZFNL-UHFFFAOYSA-N
XLogP1.75
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-1H-pyridazin-6-one?
The IUPAC name of 3-(4-methylphenyl)-1H-pyridazin-6-one (CID 687205) is 3-(4-methylphenyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(4-methylphenyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-(4-methylphenyl)-1H-pyridazin-6-one is Cc1ccc(-c2ccc(=O)[nH]n2)cc1.
What is the InChIKey of 3-(4-methylphenyl)-1H-pyridazin-6-one?
The InChIKey is LARMXWJBFDZFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14).
What are the key properties of 3-(4-methylphenyl)-1H-pyridazin-6-one?
3-(4-methylphenyl)-1H-pyridazin-6-one has a molecular weight of 186.21 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-1H-pyridazin-6-one is sourced from PubChem (CID 687205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).