5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

C13H10N4O4 — CID 143989605

IUPAC5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3nc(N4CCC4=O)ccc3o2)N1
InChIInChI=1S/C13H10N4O4/c18-10-3-4-17(10)9-2-1-7-6(14-9)5-8(21-7)11-12(19)16-13(20)15-11/h1-2,5,11H,3-4H2,(H2,15,16,19,20)
InChIKeyXSNIZRQUOMGBFM-UHFFFAOYSA-N
MW286.25 g/mol
LogP0.44
Rot. Bonds2

About 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione

5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (PubChem CID 143989605) has the molecular formula C13H10N4O4 and a molecular weight of 286.25 g/mol. Its IUPAC name is 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
PubChem CID143989605
Molecular FormulaC13H10N4O4
Molecular Weight286.25 g/mol
Exact Mass286.07
IUPAC Name5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3nc(N4CCC4=O)ccc3o2)N1
InChIInChI=1S/C13H10N4O4/c18-10-3-4-17(10)9-2-1-7-6(14-9)5-8(21-7)11-12(19)16-13(20)15-11/h1-2,5,11H,3-4H2,(H2,15,16,19,20)
InChIKeyXSNIZRQUOMGBFM-UHFFFAOYSA-N
XLogP0.44
TPSA104.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.25
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The IUPAC name of 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione (CID 143989605) is 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is O=C1NC(=O)C(c2cc3nc(N4CCC4=O)ccc3o2)N1.
What is the InChIKey of 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
The InChIKey is XSNIZRQUOMGBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O4/c18-10-3-4-17(10)9-2-1-7-6(14-9)5-8(21-7)11-12(19)16-13(20)15-11/h1-2,5,11H,3-4H2,(H2,15,16,19,20).
What are the key properties of 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione?
5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione has a molecular weight of 286.25 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 143989605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).