(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide

C16H22N2O3 — CID 95738938

IUPAC(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NCC1CCCC1)[C@H]1CCC(=O)N1Cc1ccco1
InChIInChI=1S/C16H22N2O3/c19-15-8-7-14(18(15)11-13-6-3-9-21-13)16(20)17-10-12-4-1-2-5-12/h3,6,9,12,14H,1-2,4-5,7-8,10-11H2,(H,17,20)/t14-/m1/s1
InChIKeyYFRXEWONLSBEAK-CQSZACIVSA-N
MW290.36 g/mol
LogP2.08
Rot. Bonds5

About (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 95738938) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID95738938
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NCC1CCCC1)[C@H]1CCC(=O)N1Cc1ccco1
InChIInChI=1S/C16H22N2O3/c19-15-8-7-14(18(15)11-13-6-3-9-21-13)16(20)17-10-12-4-1-2-5-12/h3,6,9,12,14H,1-2,4-5,7-8,10-11H2,(H,17,20)/t14-/m1/s1
InChIKeyYFRXEWONLSBEAK-CQSZACIVSA-N
XLogP2.08
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide (CID 95738938) is (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide is O=C(NCC1CCCC1)[C@H]1CCC(=O)N1Cc1ccco1.
What is the InChIKey of (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is YFRXEWONLSBEAK-CQSZACIVSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-15-8-7-14(18(15)11-13-6-3-9-21-13)16(20)17-10-12-4-1-2-5-12/h3,6,9,12,14H,1-2,4-5,7-8,10-11H2,(H,17,20)/t14-/m1/s1.
What are the key properties of (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(cyclopentylmethyl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 95738938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).