7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one

C18H11ClFN3O — CID 53036381

IUPAC7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nc(-c3ccc(F)cc3)cn2ccn1-c1ccc(Cl)cc1
InChIInChI=1S/C18H11ClFN3O/c19-13-3-7-15(8-4-13)23-10-9-22-11-16(21-17(22)18(23)24)12-1-5-14(20)6-2-12/h1-11H
InChIKeyMPLIHYYQRLPYBZ-UHFFFAOYSA-N
MW339.76 g/mol
LogP3.94
Rot. Bonds2

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

7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53036381) has the molecular formula C18H11ClFN3O and a molecular weight of 339.76 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53036381
Molecular FormulaC18H11ClFN3O
Molecular Weight339.76 g/mol
Exact Mass339.06
IUPAC Name7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nc(-c3ccc(F)cc3)cn2ccn1-c1ccc(Cl)cc1
InChIInChI=1S/C18H11ClFN3O/c19-13-3-7-15(8-4-13)23-10-9-22-11-16(21-17(22)18(23)24)12-1-5-14(20)6-2-12/h1-11H
InChIKeyMPLIHYYQRLPYBZ-UHFFFAOYSA-N
XLogP3.94
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.76
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(4-chlorophenyl)-2-(4-fluorophenyl)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-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one (CID 53036381) is 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one is O=c1c2nc(-c3ccc(F)cc3)cn2ccn1-c1ccc(Cl)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is MPLIHYYQRLPYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN3O/c19-13-3-7-15(8-4-13)23-10-9-22-11-16(21-17(22)18(23)24)12-1-5-14(20)6-2-12/h1-11H.
What are the key properties of 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one?
7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 339.76 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53036381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).