5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione

C18H15FN4O4 — CID 24873286

IUPAC5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCOc1cc2c(cn1)CN(CC1(c3ccc(F)cc3)NC(=O)NC1=O)C2=O
InChIInChI=1S/C18H15FN4O4/c1-27-14-6-13-10(7-20-14)8-23(15(13)24)9-18(16(25)21-17(26)22-18)11-2-4-12(19)5-3-11/h2-7H,8-9H2,1H3,(H2,21,22,25,26)
InChIKeyIVWBDVJIUHIJFU-UHFFFAOYSA-N
MW370.34 g/mol
LogP0.92
Rot. Bonds4

About 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione

5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione (PubChem CID 24873286) has the molecular formula C18H15FN4O4 and a molecular weight of 370.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione
PubChem CID24873286
Molecular FormulaC18H15FN4O4
Molecular Weight370.34 g/mol
Exact Mass370.11
IUPAC Name5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione
SMILESCOc1cc2c(cn1)CN(CC1(c3ccc(F)cc3)NC(=O)NC1=O)C2=O
InChIInChI=1S/C18H15FN4O4/c1-27-14-6-13-10(7-20-14)8-23(15(13)24)9-18(16(25)21-17(26)22-18)11-2-4-12(19)5-3-11/h2-7H,8-9H2,1H3,(H2,21,22,25,26)
InChIKeyIVWBDVJIUHIJFU-UHFFFAOYSA-N
XLogP0.92
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]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

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione (CID 24873286) is 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione is COc1cc2c(cn1)CN(CC1(c3ccc(F)cc3)NC(=O)NC1=O)C2=O.
What is the InChIKey of 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
The InChIKey is IVWBDVJIUHIJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O4/c1-27-14-6-13-10(7-20-14)8-23(15(13)24)9-18(16(25)21-17(26)22-18)11-2-4-12(19)5-3-11/h2-7H,8-9H2,1H3,(H2,21,22,25,26).
What are the key properties of 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione?
5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione has a molecular weight of 370.34 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-5-[(6-methoxy-1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 24873286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).