1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one

C15H20N2O4 — CID 71688598

IUPAC1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESCc1ccc(CN2C(=O)CCC2C(=O)N2CCOCC2)o1
InChIInChI=1S/C15H20N2O4/c1-11-2-3-12(21-11)10-17-13(4-5-14(17)18)15(19)16-6-8-20-9-7-16/h2-3,13H,4-10H2,1H3
InChIKeyJQQZHYYJIYMXDO-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.94
Rot. Bonds3

About 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one

1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one (PubChem CID 71688598) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one
PubChem CID71688598
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one
SMILESCc1ccc(CN2C(=O)CCC2C(=O)N2CCOCC2)o1
InChIInChI=1S/C15H20N2O4/c1-11-2-3-12(21-11)10-17-13(4-5-14(17)18)15(19)16-6-8-20-9-7-16/h2-3,13H,4-10H2,1H3
InChIKeyJQQZHYYJIYMXDO-UHFFFAOYSA-N
XLogP0.94
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one (CID 71688598) is 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one is Cc1ccc(CN2C(=O)CCC2C(=O)N2CCOCC2)o1.
What is the InChIKey of 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
The InChIKey is JQQZHYYJIYMXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11-2-3-12(21-11)10-17-13(4-5-14(17)18)15(19)16-6-8-20-9-7-16/h2-3,13H,4-10H2,1H3.
What are the key properties of 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one?
1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one has a molecular weight of 292.33 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methylfuran-2-yl)methyl]-5-(morpholine-4-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 71688598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).