4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide

C23H24N4O2 — CID 50832290

IUPAC4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(-n2nc(N3CCCC3)ccc2=O)cc1
InChIInChI=1S/C23H24N4O2/c28-22-13-12-21(26-16-4-5-17-26)25-27(22)20-10-8-19(9-11-20)23(29)24-15-14-18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-17H2,(H,24,29)
InChIKeyRCBZFEUEZNUCTA-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.81
Rot. Bonds6

About 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide

4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide (PubChem CID 50832290) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide
PubChem CID50832290
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide
SMILESO=C(NCCc1ccccc1)c1ccc(-n2nc(N3CCCC3)ccc2=O)cc1
InChIInChI=1S/C23H24N4O2/c28-22-13-12-21(26-16-4-5-17-26)25-27(22)20-10-8-19(9-11-20)23(29)24-15-14-18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-17H2,(H,24,29)
InChIKeyRCBZFEUEZNUCTA-UHFFFAOYSA-N
XLogP2.81
TPSA67.23 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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide 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-[2-(4-chlorophenyl)ethyl]-4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)benzamide
CID 50832217
1-[1-(4-ethylphenyl)-6-oxopyridazin-3-yl]-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 53070485
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
4-[2-[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]ethyl]benzoic acid
CID 119136838
4-chloro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide
CID 16889466
N-(5-chloro-2-pyridinyl)-4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)benzamide
CID 50832154
N-(3-methoxyphenyl)-4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)benzamide
CID 50832171
N-benzyl-1-[1-(4-ethylphenyl)-6-oxopyridazin-3-yl]piperidine-4-carboxamide
CID 53070467
2-(4-methylphenyl)-6-[4-(2-phenylacetyl)-1,4-diazepan-1-yl]pyridazin-3-one
CID 53081466
N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methylbenzamide
CID 16889356
N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide
CID 16890191
N-[3-[4-(azepan-1-yl)phenyl]propyl]benzamide
CID 16889785

Frequently Asked Questions

What is the IUPAC name of 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide (CID 50832290) is 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide is O=C(NCCc1ccccc1)c1ccc(-n2nc(N3CCCC3)ccc2=O)cc1.
What is the InChIKey of 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide?
The InChIKey is RCBZFEUEZNUCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-22-13-12-21(26-16-4-5-17-26)25-27(22)20-10-8-19(9-11-20)23(29)24-15-14-18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-17H2,(H,24,29).
What are the key properties of 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide?
4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide has a molecular weight of 388.47 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-oxo-3-pyrrolidin-1-ylpyridazin-1-yl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 50832290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).