N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

C18H16N2O2 — CID 2371420

IUPACN-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
SMILESCCNC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C18H16N2O2/c1-2-19-18(22)17(21)16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-20(14)16/h3-12H,2H2,1H3,(H,19,22)
InChIKeyCXDORXIATYSKJM-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.93
Rot. Bonds4

About N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide (PubChem CID 2371420) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
PubChem CID2371420
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
SMILESCCNC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12
InChIInChI=1S/C18H16N2O2/c1-2-19-18(22)17(21)16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-20(14)16/h3-12H,2H2,1H3,(H,19,22)
InChIKeyCXDORXIATYSKJM-UHFFFAOYSA-N
XLogP2.93
TPSA50.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-acetyl-2-oxo-N'-phenyl-2-(2-phenylindolizin-3-yl)acetohydrazide
CID 123824806
N-(3-morpholin-4-ylpropyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 8707548
N-[4-(1-hydroxyethyl)phenyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 67106871
3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoic acid
CID 68828260
ethyl 2,4-dioxo-4-(2-phenylindolizin-3-yl)butanoate
CID 13156241
3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]propyl 3,4-dichlorobenzoate
CID 2349365
4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]-2-propan-2-ylbenzoic acid
CID 91265983
1-(2-ethylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione
CID 54774341
N-(1-methylbenzimidazol-5-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CID 67106521
propyl 2-chloro-4-fluoro-3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoate
CID 67107255
[N-methyl-4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]anilino] sulfite
CID 174605876
3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]propyl 4-chloro-2-nitrobenzoate
CID 2353744

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?
The IUPAC name of N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide (CID 2371420) is N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide.
What is the SMILES notation for N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?
The canonical SMILES for N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide is CCNC(=O)C(=O)c1c(-c2ccccc2)cc2ccccn12.
What is the InChIKey of N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?
The InChIKey is CXDORXIATYSKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-2-19-18(22)17(21)16-15(13-8-4-3-5-9-13)12-14-10-6-7-11-20(14)16/h3-12H,2H2,1H3,(H,19,22).
What are the key properties of N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide?
N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-2-(2-phenylindolizin-3-yl)acetamide is sourced from PubChem (CID 2371420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).