7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one

C19H14BrN3O — CID 53036440

IUPAC7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCc1ccc(-c2cn3ccn(-c4ccc(Br)cc4)c(=O)c3n2)cc1
InChIInChI=1S/C19H14BrN3O/c1-13-2-4-14(5-3-13)17-12-22-10-11-23(19(24)18(22)21-17)16-8-6-15(20)7-9-16/h2-12H,1H3
InChIKeyKPUAWWUFZVBSJS-UHFFFAOYSA-N
MW380.25 g/mol
LogP4.22
Rot. Bonds2

About 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one

7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53036440) has the molecular formula C19H14BrN3O and a molecular weight of 380.25 g/mol. Its IUPAC name is 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53036440
Molecular FormulaC19H14BrN3O
Molecular Weight380.25 g/mol
Exact Mass379.03
IUPAC Name7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCc1ccc(-c2cn3ccn(-c4ccc(Br)cc4)c(=O)c3n2)cc1
InChIInChI=1S/C19H14BrN3O/c1-13-2-4-14(5-3-13)17-12-22-10-11-23(19(24)18(22)21-17)16-8-6-15(20)7-9-16/h2-12H,1H3
InChIKeyKPUAWWUFZVBSJS-UHFFFAOYSA-N
XLogP4.22
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.25
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one 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 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53036440) is 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one is Cc1ccc(-c2cn3ccn(-c4ccc(Br)cc4)c(=O)c3n2)cc1.
What is the InChIKey of 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is KPUAWWUFZVBSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN3O/c1-13-2-4-14(5-3-13)17-12-22-10-11-23(19(24)18(22)21-17)16-8-6-15(20)7-9-16/h2-12H,1H3.
What are the key properties of 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 380.25 g/mol, XLogP of 4.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-bromophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53036440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).