5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione

C10H6FN3O3 — CID 143510182

IUPAC5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3cncc(F)c3o2)N1
InChIInChI=1S/C10H6FN3O3/c11-5-3-12-2-4-1-6(17-8(4)5)7-9(15)14-10(16)13-7/h1-3,7H,(H2,13,14,15,16)
InChIKeyIRYCIJRDHMCLRJ-UHFFFAOYSA-N
MW235.17 g/mol
LogP0.85
Rot. Bonds1

About 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione

5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione (PubChem CID 143510182) has the molecular formula C10H6FN3O3 and a molecular weight of 235.17 g/mol. Its IUPAC name is 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
PubChem CID143510182
Molecular FormulaC10H6FN3O3
Molecular Weight235.17 g/mol
Exact Mass235.04
IUPAC Name5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2cc3cncc(F)c3o2)N1
InChIInChI=1S/C10H6FN3O3/c11-5-3-12-2-4-1-6(17-8(4)5)7-9(15)14-10(16)13-7/h1-3,7H,(H2,13,14,15,16)
InChIKeyIRYCIJRDHMCLRJ-UHFFFAOYSA-N
XLogP0.85
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.17
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione with MolForge

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

Launch Full Analysis

Related Compounds

5-(5-fluorofuro[2,3-c]pyridin-2-yl)imidazolidine-2,4-dione
CID 143990076
5-[2-(2,5-dioxoimidazolidin-4-yl)furo[2,3-b]pyridin-5-yl]-5-methylimidazolidine-2,4-dione
CID 143990247
(5R)-5-[5-(pyridin-3-ylamino)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
CID 173284061
(5S)-5-[5-(1H-1,2,4-triazol-5-yl)-1-benzofuran-2-yl]imidazolidine-2,4-dione
CID 70234478
methyl 2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-b]pyridine-5-carboxylate
CID 91386323
5-[5-(2-oxoazetidin-1-yl)furo[3,2-b]pyridin-2-yl]imidazolidine-2,4-dione
CID 143989605
5-(4-oxo-5H-furo[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione
CID 143990269
2-(2,5-dioxoimidazolidin-4-yl)-6-fluoro-N-pentyl-1-benzofuran-5-carboxamide
CID 143989695
5-[4-ethenyl-5-[(E)-1-fluoroprop-1-enyl]furan-2-yl]imidazolidine-2,4-dione
CID 143510384
(5S)-5-[5-(1,4-diazepan-1-ylmethyl)-1-benzofuran-2-yl]imidazolidine-2,4-dione
CID 143989291
2-(2,5-dioxoimidazolidin-4-yl)furo[3,2-c]pyridine-4-carbonitrile
CID 143989472
5-[5-(2-methylcyclopropyl)furan-2-yl]imidazolidine-2,4-dione
CID 16794266

Frequently Asked Questions

What is the IUPAC name of 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione (CID 143510182) is 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione is O=C1NC(=O)C(c2cc3cncc(F)c3o2)N1.
What is the InChIKey of 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
The InChIKey is IRYCIJRDHMCLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O3/c11-5-3-12-2-4-1-6(17-8(4)5)7-9(15)14-10(16)13-7/h1-3,7H,(H2,13,14,15,16).
What are the key properties of 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione?
5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione has a molecular weight of 235.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-fluorofuro[3,2-c]pyridin-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 143510182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).