N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide

C23H24N4O2 — CID 113039669

IUPACN-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C23H24N4O2/c28-23(24-21-11-12-22(26-25-21)27-13-15-29-16-14-27)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H,24,25,28)
InChIKeyGLYMPRCXTWHYLM-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.47
Rot. Bonds6

About N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide

N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide (PubChem CID 113039669) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
PubChem CID113039669
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C23H24N4O2/c28-23(24-21-11-12-22(26-25-21)27-13-15-29-16-14-27)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H,24,25,28)
InChIKeyGLYMPRCXTWHYLM-UHFFFAOYSA-N
XLogP3.47
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide 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

N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
CID 113039672
2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
CID 113039673
N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzamide
CID 6457766
N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide
CID 113039647
1-butyl-3-(6-morpholin-4-ylpyridazin-3-yl)urea
CID 13157690
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3,3-diphenylpropanamide
CID 43991321
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
N-(6-morpholin-4-ylpyridazin-3-yl)benzenesulfonamide
CID 2999131
(2S)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2-phenylbutanamide
CID 7593356
N-[6-(azepan-1-yl)-3-pyridinyl]-3,3-diphenylpropanamide
CID 113015896
2-benzhydrylsulfanyl-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 24590429

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide?
The IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide (CID 113039669) is N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(N2CCOCC2)nn1.
What is the InChIKey of N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide?
The InChIKey is GLYMPRCXTWHYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-23(24-21-11-12-22(26-25-21)27-13-15-29-16-14-27)17-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H,24,25,28).
What are the key properties of N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide?
N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide has a molecular weight of 388.47 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide is sourced from PubChem (CID 113039669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).