1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

C23H27N3O3 — CID 24980846

IUPAC1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
SMILESCCOc1ccccc1N1CC(C(=O)Nc2ccccc2N2CCCC2)CC1=O
InChIInChI=1S/C23H27N3O3/c1-2-29-21-12-6-5-11-20(21)26-16-17(15-22(26)27)23(28)24-18-9-3-4-10-19(18)25-13-7-8-14-25/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,28)
InChIKeyFWKAVMMASGUWMX-UHFFFAOYSA-N
MW393.49 g/mol
LogP3.68
Rot. Bonds6

About 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide (PubChem CID 24980846) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
PubChem CID24980846
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
SMILESCCOc1ccccc1N1CC(C(=O)Nc2ccccc2N2CCCC2)CC1=O
InChIInChI=1S/C23H27N3O3/c1-2-29-21-12-6-5-11-20(21)26-16-17(15-22(26)27)23(28)24-18-9-3-4-10-19(18)25-13-7-8-14-25/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,28)
InChIKeyFWKAVMMASGUWMX-UHFFFAOYSA-N
XLogP3.68
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide (CID 24980846) is 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide is CCOc1ccccc1N1CC(C(=O)Nc2ccccc2N2CCCC2)CC1=O.
What is the InChIKey of 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide?
The InChIKey is FWKAVMMASGUWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-2-29-21-12-6-5-11-20(21)26-16-17(15-22(26)27)23(28)24-18-9-3-4-10-19(18)25-13-7-8-14-25/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,28).
What are the key properties of 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide?
1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide has a molecular weight of 393.49 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 24980846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).