(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

C11H10Cl2N2O — CID 86273155

IUPAC(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESC[C@@H]1CC(=O)NN=C1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H10Cl2N2O/c1-6-4-10(16)14-15-11(6)7-2-3-8(12)9(13)5-7/h2-3,5-6H,4H2,1H3,(H,14,16)/t6-/m1/s1
InChIKeyUVBGHYDBVXZIJJ-ZCFIWIBFSA-N
MW257.12 g/mol
LogP2.85
Rot. Bonds1

About (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 86273155) has the molecular formula C11H10Cl2N2O and a molecular weight of 257.12 g/mol. Its IUPAC name is (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
PubChem CID86273155
Molecular FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
Exact Mass256.02
IUPAC Name(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESC[C@@H]1CC(=O)NN=C1c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H10Cl2N2O/c1-6-4-10(16)14-15-11(6)7-2-3-8(12)9(13)5-7/h2-3,5-6H,4H2,1H3,(H,14,16)/t6-/m1/s1
InChIKeyUVBGHYDBVXZIJJ-ZCFIWIBFSA-N
XLogP2.85
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.12
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one (CID 86273155) is (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one is C[C@@H]1CC(=O)NN=C1c1ccc(Cl)c(Cl)c1.
What is the InChIKey of (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is UVBGHYDBVXZIJJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C11H10Cl2N2O/c1-6-4-10(16)14-15-11(6)7-2-3-8(12)9(13)5-7/h2-3,5-6H,4H2,1H3,(H,14,16)/t6-/m1/s1.
What are the key properties of (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
(4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 257.12 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(3,4-dichlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 86273155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).