2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one

C15H18N2O2 — CID 58092133

IUPAC2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one
SMILESCCn1nc(C)c(OC)c(-c2ccccc2C)c1=O
InChIInChI=1S/C15H18N2O2/c1-5-17-15(18)13(14(19-4)11(3)16-17)12-9-7-6-8-10(12)2/h6-9H,5H2,1-4H3
InChIKeyDTTNCWJPBNQSCA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.56
Rot. Bonds3

About 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one

2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one (PubChem CID 58092133) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one.

Molecular Properties

Compound Name2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one
PubChem CID58092133
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one
SMILESCCn1nc(C)c(OC)c(-c2ccccc2C)c1=O
InChIInChI=1S/C15H18N2O2/c1-5-17-15(18)13(14(19-4)11(3)16-17)12-9-7-6-8-10(12)2/h6-9H,5H2,1-4H3
InChIKeyDTTNCWJPBNQSCA-UHFFFAOYSA-N
XLogP2.56
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one with MolForge

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

Launch Full Analysis

Related Compounds

2,6-diethyl-5-methoxy-4-(2-methylphenyl)pyridazin-3-one
CID 58092178
5-but-2-ynoxy-2-ethyl-6-methyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
CID 158077731
5-ethoxy-2,6-dimethyl-4-(2-methylphenyl)pyridazin-3-one
CID 58092176
5-but-3-yn-2-yloxy-2-ethyl-4-(2-methylphenyl)-6-(2-methylpropyl)pyridazin-3-one
CID 58092164
5-but-3-yn-2-yloxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
CID 159540317
5-but-2-ynoxy-2,6-diethyl-4-(2-methylphenyl)pyridazin-3-one;carbanide;ethane;yttrium
CID 159837620
6-[2-(4-chlorophenyl)ethyl]-2-ethyl-5-hydroxy-4-(2-methylphenyl)pyridazin-3-one
CID 59400732
2-(cyclopropylmethyl)-5-hydroxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one
CID 59400784
carbanide;ethane;2-ethyl-6-[(2-fluorophenyl)methyl]-5-hydroxy-4-(2-methylphenyl)pyridazin-3-one;yttrium
CID 161471027
2-ethyl-6-[(3-fluorophenyl)methyl]-5-hydroxy-4-(2-methylphenyl)pyridazin-3-one
CID 59400764
carbanide;6-[2-(2-chlorophenyl)ethyl]-2-ethyl-5-hydroxy-4-(2-methylphenyl)pyridazin-3-one;ethane;yttrium
CID 159662933
carbanide;ethane;6-ethyl-5-hydroxy-2-(2-methoxyethyl)-4-(2-methylphenyl)pyridazin-3-one;yttrium
CID 160942254

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one?
The IUPAC name of 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one (CID 58092133) is 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one.
What is the SMILES notation for 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one?
The canonical SMILES for 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one is CCn1nc(C)c(OC)c(-c2ccccc2C)c1=O.
What is the InChIKey of 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one?
The InChIKey is DTTNCWJPBNQSCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-5-17-15(18)13(14(19-4)11(3)16-17)12-9-7-6-8-10(12)2/h6-9H,5H2,1-4H3.
What are the key properties of 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one?
2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one has a molecular weight of 258.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methoxy-6-methyl-4-(2-methylphenyl)pyridazin-3-one is sourced from PubChem (CID 58092133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).