5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

C19H24N4O3 — CID 56914306

IUPAC5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESCN(CCc1ccccc1)c1cnn(CC(=O)N2CCOCC2)c(=O)c1
InChIInChI=1S/C19H24N4O3/c1-21(8-7-16-5-3-2-4-6-16)17-13-18(24)23(20-14-17)15-19(25)22-9-11-26-12-10-22/h2-6,13-14H,7-12,15H2,1H3
InChIKeyRSLJHVUOIPTFMX-UHFFFAOYSA-N
MW356.43 g/mol
LogP0.78
Rot. Bonds6

About 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (PubChem CID 56914306) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
PubChem CID56914306
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESCN(CCc1ccccc1)c1cnn(CC(=O)N2CCOCC2)c(=O)c1
InChIInChI=1S/C19H24N4O3/c1-21(8-7-16-5-3-2-4-6-16)17-13-18(24)23(20-14-17)15-19(25)22-9-11-26-12-10-22/h2-6,13-14H,7-12,15H2,1H3
InChIKeyRSLJHVUOIPTFMX-UHFFFAOYSA-N
XLogP0.78
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)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

Frequently Asked Questions

What is the IUPAC name of 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The IUPAC name of 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (CID 56914306) is 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.
What is the SMILES notation for 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The canonical SMILES for 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is CN(CCc1ccccc1)c1cnn(CC(=O)N2CCOCC2)c(=O)c1.
What is the InChIKey of 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The InChIKey is RSLJHVUOIPTFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-21(8-7-16-5-3-2-4-6-16)17-13-18(24)23(20-14-17)15-19(25)22-9-11-26-12-10-22/h2-6,13-14H,7-12,15H2,1H3.
What are the key properties of 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one has a molecular weight of 356.43 g/mol, XLogP of 0.78, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[methyl(2-phenylethyl)amino]-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is sourced from PubChem (CID 56914306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).