6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione

C14H9BrClFN2O2 — CID 118599110

IUPAC6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione
SMILESCC1(c2cccc(F)c2)NC(=O)c2c(Cl)cc(Br)c(=O)n21
InChIInChI=1S/C14H9BrClFN2O2/c1-14(7-3-2-4-8(17)5-7)18-12(20)11-10(16)6-9(15)13(21)19(11)14/h2-6H,1H3,(H,18,20)
InChIKeyLTUHLWFACNSIFM-UHFFFAOYSA-N
MW371.59 g/mol
LogP2.87
Rot. Bonds1

About 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione

6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione (PubChem CID 118599110) has the molecular formula C14H9BrClFN2O2 and a molecular weight of 371.59 g/mol. Its IUPAC name is 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione.

Molecular Properties

Compound Name6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione
PubChem CID118599110
Molecular FormulaC14H9BrClFN2O2
Molecular Weight371.59 g/mol
Exact Mass369.95
IUPAC Name6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione
SMILESCC1(c2cccc(F)c2)NC(=O)c2c(Cl)cc(Br)c(=O)n21
InChIInChI=1S/C14H9BrClFN2O2/c1-14(7-3-2-4-8(17)5-7)18-12(20)11-10(16)6-9(15)13(21)19(11)14/h2-6H,1H3,(H,18,20)
InChIKeyLTUHLWFACNSIFM-UHFFFAOYSA-N
XLogP2.87
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.59
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-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 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione?
The IUPAC name of 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione (CID 118599110) is 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione.
What is the SMILES notation for 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione?
The canonical SMILES for 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione is CC1(c2cccc(F)c2)NC(=O)c2c(Cl)cc(Br)c(=O)n21.
What is the InChIKey of 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione?
The InChIKey is LTUHLWFACNSIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClFN2O2/c1-14(7-3-2-4-8(17)5-7)18-12(20)11-10(16)6-9(15)13(21)19(11)14/h2-6H,1H3,(H,18,20).
What are the key properties of 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione?
6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione has a molecular weight of 371.59 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloro-3-(3-fluorophenyl)-3-methyl-2H-imidazo[1,5-a]pyridine-1,5-dione is sourced from PubChem (CID 118599110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).