(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide

C19H20N2O4 — CID 39971968

IUPAC(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)[C@H]2CCC(=O)N2)cc1
InChIInChI=1S/C19H20N2O4/c1-2-24-13-7-9-14(10-8-13)25-17-6-4-3-5-15(17)21-19(23)16-11-12-18(22)20-16/h3-10,16H,2,11-12H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1
InChIKeyJQKAFRJVMABDTM-MRXNPFEDSA-N
MW340.38 g/mol
LogP3.09
Rot. Bonds6

About (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide

(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide (PubChem CID 39971968) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
PubChem CID39971968
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
SMILESCCOc1ccc(Oc2ccccc2NC(=O)[C@H]2CCC(=O)N2)cc1
InChIInChI=1S/C19H20N2O4/c1-2-24-13-7-9-14(10-8-13)25-17-6-4-3-5-15(17)21-19(23)16-11-12-18(22)20-16/h3-10,16H,2,11-12H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1
InChIKeyJQKAFRJVMABDTM-MRXNPFEDSA-N
XLogP3.09
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide 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

4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672214
2-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974382
N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
N-[2-(4-ethoxyphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide
CID 16566586
N-[2-(aminomethyl)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 64882512
5-oxo-N-(2-propan-2-ylphenyl)pyrrolidine-2-carboxamide
CID 42909016
(3S)-N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 8873811
N-[2-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119680345
5-(4-ethoxyphenyl)-N-(2-methoxyphenyl)pyrazolidine-3-carboxamide
CID 75234255
N-[2-(4-ethoxyphenoxy)phenyl]-2-iodobenzamide
CID 26243693
(2R)-N-[[2-(4-methylphenoxy)phenyl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 95346618
1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea
CID 7944422

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide (CID 39971968) is (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide is CCOc1ccc(Oc2ccccc2NC(=O)[C@H]2CCC(=O)N2)cc1.
What is the InChIKey of (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide?
The InChIKey is JQKAFRJVMABDTM-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-2-24-13-7-9-14(10-8-13)25-17-6-4-3-5-15(17)21-19(23)16-11-12-18(22)20-16/h3-10,16H,2,11-12H2,1H3,(H,20,22)(H,21,23)/t16-/m1/s1.
What are the key properties of (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 39971968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).