2-methyl-6-phenyl-4,5-dihydropyridazin-3-one

C11H12N2O — CID 843809

IUPAC2-methyl-6-phenyl-4,5-dihydropyridazin-3-one
SMILESCN1N=C(c2ccccc2)CCC1=O
InChIInChI=1S/C11H12N2O/c1-13-11(14)8-7-10(12-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyMDLZPFORIWHDMA-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.64
Rot. Bonds1

About 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one

2-methyl-6-phenyl-4,5-dihydropyridazin-3-one (PubChem CID 843809) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one.

Molecular Properties

Compound Name2-methyl-6-phenyl-4,5-dihydropyridazin-3-one
PubChem CID843809
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-methyl-6-phenyl-4,5-dihydropyridazin-3-one
SMILESCN1N=C(c2ccccc2)CCC1=O
InChIInChI=1S/C11H12N2O/c1-13-11(14)8-7-10(12-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChIKeyMDLZPFORIWHDMA-UHFFFAOYSA-N
XLogP1.64
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-phenyl-4,5-dihydro-3(2H)-pyridazinone
CID 242935
2-Ethyl-6-phenyl-4,5-dihydro-2H-pyridazin-3-one
CID 814967
3-Phenyl-5-pyrazolone
CID 78577
6-(4-Pentyl-phenyl)-4,5-dihydro-2H-pyridazin-3-one
CID 2861872
N-butyl-3-(6-oxo-3-phenyl-5,6-dihydropyridazin-1(4H)-yl)propanamide
CID 15992445
[3-(4-methylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetic acid
CID 20967419
3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-
CID 3052619
6-(4-Fluorophenyl)-4,5-dihydro-3(2H)-pyridazinone
CID 605878
1-(5-Phenyl-3,4-dihydropyrazol-2-yl)ethanone
CID 4026325
4,5-Dihydro-(1H)-pyrazole derivative, 3b
CID 11521279
2-methyl-6-styryl-4,5-dihydro-3(2H)-pyridazinone
CID 1472188
2-methyl-6-(4-methylstyryl)-4,5-dihydro-3(2H)-pyridazinone
CID 1475355

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one?
The IUPAC name of 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one (CID 843809) is 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one.
What is the SMILES notation for 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one?
The canonical SMILES for 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one is CN1N=C(c2ccccc2)CCC1=O.
What is the InChIKey of 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one?
The InChIKey is MDLZPFORIWHDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-13-11(14)8-7-10(12-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3.
What are the key properties of 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one?
2-methyl-6-phenyl-4,5-dihydropyridazin-3-one has a molecular weight of 188.23 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenyl-4,5-dihydropyridazin-3-one is sourced from PubChem (CID 843809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).