2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one

C19H20N2O — CID 2953145

IUPAC2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one
SMILESCC(C)c1ccc(C2=NN(c3ccccc3)C(=O)CC2)cc1
InChIInChI=1S/C19H20N2O/c1-14(2)15-8-10-16(11-9-15)18-12-13-19(22)21(20-18)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3
InChIKeyMNMPJLPDPBKOCK-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.34
Rot. Bonds3

About 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one

2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one (PubChem CID 2953145) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one.

Molecular Properties

Compound Name2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one
PubChem CID2953145
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one
SMILESCC(C)c1ccc(C2=NN(c3ccccc3)C(=O)CC2)cc1
InChIInChI=1S/C19H20N2O/c1-14(2)15-8-10-16(11-9-15)18-12-13-19(22)21(20-18)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3
InChIKeyMNMPJLPDPBKOCK-UHFFFAOYSA-N
XLogP4.34
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78559
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CID 97690
4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone)
CID 95807
OR-1896
CID 9816296
3-Methyl-1,4-diphenyl-1H-pyrazole-5(4H)-one
CID 11414033
1(2H)-Phthalazinone, 2,4-diphenyl-
CID 676336
2-phenyl-3aH-pyrazolo[4,3-c]quinolin-3-one
CID 44273038
4-Methyl-2-phenyl-2H-phthalazin-1-one
CID 245552
N-{4-[(4S)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}benzamide
CID 23647043
N-methyl-4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-phenylbenzamide
CID 2035723
(4E)-5-methyl-4-(3-methylbenzylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
CID 5947157
N-(4-{N-[(2-phenylcyclopropyl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
CID 9621764

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one?
The IUPAC name of 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one (CID 2953145) is 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one.
What is the SMILES notation for 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one?
The canonical SMILES for 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one is CC(C)c1ccc(C2=NN(c3ccccc3)C(=O)CC2)cc1.
What is the InChIKey of 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one?
The InChIKey is MNMPJLPDPBKOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14(2)15-8-10-16(11-9-15)18-12-13-19(22)21(20-18)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3.
What are the key properties of 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one?
2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one has a molecular weight of 292.38 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(4-propan-2-ylphenyl)-4,5-dihydropyridazin-3-one is sourced from PubChem (CID 2953145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).