5-oxo-1,2-diphenylpyrrolidine-2-carboxamide

C17H16N2O2 — CID 5106131

IUPAC5-oxo-1,2-diphenylpyrrolidine-2-carboxamide
SMILESNC(=O)C1(c2ccccc2)CCC(=O)N1c1ccccc1
InChIInChI=1S/C17H16N2O2/c18-16(21)17(13-7-3-1-4-8-13)12-11-15(20)19(17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,21)
InChIKeyGZAVLEXURAJULI-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.19
Rot. Bonds3

About 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide

5-oxo-1,2-diphenylpyrrolidine-2-carboxamide (PubChem CID 5106131) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-1,2-diphenylpyrrolidine-2-carboxamide
PubChem CID5106131
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name5-oxo-1,2-diphenylpyrrolidine-2-carboxamide
SMILESNC(=O)C1(c2ccccc2)CCC(=O)N1c1ccccc1
InChIInChI=1S/C17H16N2O2/c18-16(21)17(13-7-3-1-4-8-13)12-11-15(20)19(17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,21)
InChIKeyGZAVLEXURAJULI-UHFFFAOYSA-N
XLogP2.19
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide?
The IUPAC name of 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide (CID 5106131) is 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide.
What is the SMILES notation for 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide?
The canonical SMILES for 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide is NC(=O)C1(c2ccccc2)CCC(=O)N1c1ccccc1.
What is the InChIKey of 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide?
The InChIKey is GZAVLEXURAJULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c18-16(21)17(13-7-3-1-4-8-13)12-11-15(20)19(17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,21).
What are the key properties of 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide?
5-oxo-1,2-diphenylpyrrolidine-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1,2-diphenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 5106131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).