N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide

C15H20N2O3 — CID 47100703

IUPACN-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C15H20N2O3/c18-14-8-11(15(19)16-12-4-1-2-5-12)9-17(14)10-13-6-3-7-20-13/h3,6-7,11-12H,1-2,4-5,8-10H2,(H,16,19)
InChIKeyYYJSZLVAPJLKQF-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.69
Rot. Bonds4

About N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide

N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 47100703) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID47100703
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(Cc2ccco2)C1
InChIInChI=1S/C15H20N2O3/c18-14-8-11(15(19)16-12-4-1-2-5-12)9-17(14)10-13-6-3-7-20-13/h3,6-7,11-12H,1-2,4-5,8-10H2,(H,16,19)
InChIKeyYYJSZLVAPJLKQF-UHFFFAOYSA-N
XLogP1.69
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide (CID 47100703) is N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide is O=C(NC1CCCC1)C1CC(=O)N(Cc2ccco2)C1.
What is the InChIKey of N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is YYJSZLVAPJLKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-14-8-11(15(19)16-12-4-1-2-5-12)9-17(14)10-13-6-3-7-20-13/h3,6-7,11-12H,1-2,4-5,8-10H2,(H,16,19).
What are the key properties of N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide?
N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 47100703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).