1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

C15H20N2O4 — CID 53497974

IUPAC1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCC1CCOC1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C15H20N2O4/c18-14-6-12(8-17(14)9-13-2-1-4-21-13)15(19)16-7-11-3-5-20-10-11/h1-2,4,11-12H,3,5-10H2,(H,16,19)
InChIKeyLVLUEXKBCNWSLY-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.78
Rot. Bonds5

About 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 53497974) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID53497974
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESO=C(NCC1CCOC1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C15H20N2O4/c18-14-6-12(8-17(14)9-13-2-1-4-21-13)15(19)16-7-11-3-5-20-10-11/h1-2,4,11-12H,3,5-10H2,(H,16,19)
InChIKeyLVLUEXKBCNWSLY-UHFFFAOYSA-N
XLogP0.78
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-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

1-(furan-2-ylmethyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 47099759
(3R)-N-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 99730752
N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47100703
1-(furan-2-ylmethyl)-5-oxo-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 42881863
(3S)-1-(furan-2-ylmethyl)-N-[(2R)-2-hydroxy-2-methylbutyl]-5-oxopyrrolidine-3-carboxamide
CID 95783239
1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl chloride
CID 50873925
N-[2-(4-chlorophenyl)ethyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 4780242
1-(furan-2-ylmethyl)-N-(2-hydroxy-2-phenylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 111335248
N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 55336569
methyl (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
CID 42579834
N'-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbohydrazide
CID 17232608
(3R)-1-(furan-2-ylmethyl)-N-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 39314628

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (CID 53497974) is 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is O=C(NCC1CCOC1)C1CC(=O)N(Cc2ccco2)C1.
What is the InChIKey of 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is LVLUEXKBCNWSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-14-6-12(8-17(14)9-13-2-1-4-21-13)15(19)16-7-11-3-5-20-10-11/h1-2,4,11-12H,3,5-10H2,(H,16,19).
What are the key properties of 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 292.33 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-5-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 53497974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).