2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C25H21N3O3 — CID 16583770

IUPAC2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C25H21N3O3/c29-23(26-19-10-3-6-13-22(19)27-15-7-14-24(27)30)16-28-20-11-4-1-8-17(20)25(31)18-9-2-5-12-21(18)28/h1-6,8-13H,7,14-16H2,(H,26,29)
InChIKeyNWOMTQRDSYWACR-UHFFFAOYSA-N
MW411.46 g/mol
LogP3.92
Rot. Bonds4

About 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 16583770) has the molecular formula C25H21N3O3 and a molecular weight of 411.46 g/mol. Its IUPAC name is 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID16583770
Molecular FormulaC25H21N3O3
Molecular Weight411.46 g/mol
Exact Mass411.16
IUPAC Name2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESO=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C25H21N3O3/c29-23(26-19-10-3-6-13-22(19)27-15-7-14-24(27)30)16-28-20-11-4-1-8-17(20)25(31)18-9-2-5-12-21(18)28/h1-6,8-13H,7,14-16H2,(H,26,29)
InChIKeyNWOMTQRDSYWACR-UHFFFAOYSA-N
XLogP3.92
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-(benzimidazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 34060886
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 55692126
2-(4-hydroxypiperidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41335965
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 39724891
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
2-(4,4-dioxo-4λ6-thia-5-azaspiro[2.5]octan-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 167778212
2-(3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 167954325
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51228887
2-(1,4-diazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119906002
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41359869
1-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyrrolidine-2-carboxylic acid
CID 119909357

Frequently Asked Questions

What is the IUPAC name of 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 16583770) is 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is O=C(Cn1c2ccccc2c(=O)c2ccccc21)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is NWOMTQRDSYWACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O3/c29-23(26-19-10-3-6-13-22(19)27-15-7-14-24(27)30)16-28-20-11-4-1-8-17(20)25(31)18-9-2-5-12-21(18)28/h1-6,8-13H,7,14-16H2,(H,26,29).
What are the key properties of 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 411.46 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 16583770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).