[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate

C19H20N2O5 — CID 7578186

IUPAC[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
SMILESCc1cccc(NC(=O)COC(=O)[C@H]2CC(=O)N(Cc3ccco3)C2)c1
InChIInChI=1S/C19H20N2O5/c1-13-4-2-5-15(8-13)20-17(22)12-26-19(24)14-9-18(23)21(10-14)11-16-6-3-7-25-16/h2-8,14H,9-12H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyKJUSMOOGLMSJAD-AWEZNQCLSA-N
MW356.38 g/mol
LogP2.12
Rot. Bonds6

About [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate

[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate (PubChem CID 7578186) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
PubChem CID7578186
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
SMILESCc1cccc(NC(=O)COC(=O)[C@H]2CC(=O)N(Cc3ccco3)C2)c1
InChIInChI=1S/C19H20N2O5/c1-13-4-2-5-15(8-13)20-17(22)12-26-19(24)14-9-18(23)21(10-14)11-16-6-3-7-25-16/h2-8,14H,9-12H2,1H3,(H,20,22)/t14-/m0/s1
InChIKeyKJUSMOOGLMSJAD-AWEZNQCLSA-N
XLogP2.12
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate?
The IUPAC name of [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate (CID 7578186) is [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate.
What is the SMILES notation for [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate?
The canonical SMILES for [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate is Cc1cccc(NC(=O)COC(=O)[C@H]2CC(=O)N(Cc3ccco3)C2)c1.
What is the InChIKey of [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate?
The InChIKey is KJUSMOOGLMSJAD-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-13-4-2-5-15(8-13)20-17(22)12-26-19(24)14-9-18(23)21(10-14)11-16-6-3-7-25-16/h2-8,14H,9-12H2,1H3,(H,20,22)/t14-/m0/s1.
What are the key properties of [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate?
[2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate has a molecular weight of 356.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylanilino)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate is sourced from PubChem (CID 7578186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).