3-methyl-4-phenyl-1H-pyridazin-6-one

C11H10N2O — CID 3047628

IUPAC3-methyl-4-phenyl-1H-pyridazin-6-one
SMILESCc1n[nH]c(=O)cc1-c1ccccc1
InChIInChI=1S/C11H10N2O/c1-8-10(7-11(14)13-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)
InChIKeyDPSJEWYEDAVZHV-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.75
Rot. Bonds1

About 3-methyl-4-phenyl-1H-pyridazin-6-one

3-methyl-4-phenyl-1H-pyridazin-6-one (PubChem CID 3047628) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-methyl-4-phenyl-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-methyl-4-phenyl-1H-pyridazin-6-one
PubChem CID3047628
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-methyl-4-phenyl-1H-pyridazin-6-one
SMILESCc1n[nH]c(=O)cc1-c1ccccc1
InChIInChI=1S/C11H10N2O/c1-8-10(7-11(14)13-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)
InChIKeyDPSJEWYEDAVZHV-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-methyl-4-phenyl-1H-pyridazin-6-one?
The IUPAC name of 3-methyl-4-phenyl-1H-pyridazin-6-one (CID 3047628) is 3-methyl-4-phenyl-1H-pyridazin-6-one.
What is the SMILES notation for 3-methyl-4-phenyl-1H-pyridazin-6-one?
The canonical SMILES for 3-methyl-4-phenyl-1H-pyridazin-6-one is Cc1n[nH]c(=O)cc1-c1ccccc1.
What is the InChIKey of 3-methyl-4-phenyl-1H-pyridazin-6-one?
The InChIKey is DPSJEWYEDAVZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-8-10(7-11(14)13-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14).
What are the key properties of 3-methyl-4-phenyl-1H-pyridazin-6-one?
3-methyl-4-phenyl-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-methyl-4-phenyl-1H-pyridazin-6-one is sourced from PubChem (CID 3047628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).