7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

C20H15F2N3O3 — CID 53118099

IUPAC7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1ccc(-c2cn3ccn(-c4cc(F)cc(F)c4)c(=O)c3n2)cc1OC
InChIInChI=1S/C20H15F2N3O3/c1-27-17-4-3-12(7-18(17)28-2)16-11-24-5-6-25(20(26)19(24)23-16)15-9-13(21)8-14(22)10-15/h3-11H,1-2H3
InChIKeyGPNHRWHSCAXXPV-UHFFFAOYSA-N
MW383.35 g/mol
LogP3.45
Rot. Bonds4

About 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one

7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53118099) has the molecular formula C20H15F2N3O3 and a molecular weight of 383.35 g/mol. Its IUPAC name is 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53118099
Molecular FormulaC20H15F2N3O3
Molecular Weight383.35 g/mol
Exact Mass383.11
IUPAC Name7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCOc1ccc(-c2cn3ccn(-c4cc(F)cc(F)c4)c(=O)c3n2)cc1OC
InChIInChI=1S/C20H15F2N3O3/c1-27-17-4-3-12(7-18(17)28-2)16-11-24-5-6-25(20(26)19(24)23-16)15-9-13(21)8-14(22)10-15/h3-11H,1-2H3
InChIKeyGPNHRWHSCAXXPV-UHFFFAOYSA-N
XLogP3.45
TPSA57.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.35
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)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-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53118099) is 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is COc1ccc(-c2cn3ccn(-c4cc(F)cc(F)c4)c(=O)c3n2)cc1OC.
What is the InChIKey of 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is GPNHRWHSCAXXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O3/c1-27-17-4-3-12(7-18(17)28-2)16-11-24-5-6-25(20(26)19(24)23-16)15-9-13(21)8-14(22)10-15/h3-11H,1-2H3.
What are the key properties of 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one?
7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 383.35 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3,5-difluorophenyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53118099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).