3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione

C22H23N3O5 — CID 148557601

IUPAC3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione
SMILESO=C1CCC(c2coc3ccc4nc(OCCN5CCOCC5)ccc4c23)C(=O)N1
InChIInChI=1S/C22H23N3O5/c26-19-5-1-14(22(27)24-19)16-13-30-18-4-3-17-15(21(16)18)2-6-20(23-17)29-12-9-25-7-10-28-11-8-25/h2-4,6,13-14H,1,5,7-12H2,(H,24,26,27)
InChIKeyMUJHBPGILNGJHR-UHFFFAOYSA-N
MW409.44 g/mol
LogP2.21
Rot. Bonds5

About 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione

3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione (PubChem CID 148557601) has the molecular formula C22H23N3O5 and a molecular weight of 409.44 g/mol. Its IUPAC name is 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione
PubChem CID148557601
Molecular FormulaC22H23N3O5
Molecular Weight409.44 g/mol
Exact Mass409.16
IUPAC Name3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione
SMILESO=C1CCC(c2coc3ccc4nc(OCCN5CCOCC5)ccc4c23)C(=O)N1
InChIInChI=1S/C22H23N3O5/c26-19-5-1-14(22(27)24-19)16-13-30-18-4-3-17-15(21(16)18)2-6-20(23-17)29-12-9-25-7-10-28-11-8-25/h2-4,6,13-14H,1,5,7-12H2,(H,24,26,27)
InChIKeyMUJHBPGILNGJHR-UHFFFAOYSA-N
XLogP2.21
TPSA93.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione?
The IUPAC name of 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione (CID 148557601) is 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione is O=C1CCC(c2coc3ccc4nc(OCCN5CCOCC5)ccc4c23)C(=O)N1.
What is the InChIKey of 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione?
The InChIKey is MUJHBPGILNGJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O5/c26-19-5-1-14(22(27)24-19)16-13-30-18-4-3-17-15(21(16)18)2-6-20(23-17)29-12-9-25-7-10-28-11-8-25/h2-4,6,13-14H,1,5,7-12H2,(H,24,26,27).
What are the key properties of 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione?
3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione has a molecular weight of 409.44 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[7-(2-morpholin-4-ylethoxy)furo[3,2-f]quinolin-1-yl]piperidine-2,6-dione is sourced from PubChem (CID 148557601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).