3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine

C19H13ClFN3O — CID 155549099

IUPAC3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3c(-c4ccccc4Cl)cnc3cn2)c1F
InChIInChI=1S/C19H13ClFN3O/c1-25-17-8-4-6-13(19(17)21)15-11-24-16(9-23-18(24)10-22-15)12-5-2-3-7-14(12)20/h2-11H,1H3
InChIKeyXMPQHEMMPTYODK-UHFFFAOYSA-N
MW353.78 g/mol
LogP4.86
Rot. Bonds3

About 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine

3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 155549099) has the molecular formula C19H13ClFN3O and a molecular weight of 353.78 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID155549099
Molecular FormulaC19H13ClFN3O
Molecular Weight353.78 g/mol
Exact Mass353.07
IUPAC Name3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cn3c(-c4ccccc4Cl)cnc3cn2)c1F
InChIInChI=1S/C19H13ClFN3O/c1-25-17-8-4-6-13(19(17)21)15-11-24-16(9-23-18(24)10-22-15)12-5-2-3-7-14(12)20/h2-11H,1H3
InChIKeyXMPQHEMMPTYODK-UHFFFAOYSA-N
XLogP4.86
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.78
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine 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 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 155549099) is 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine is COc1cccc(-c2cn3c(-c4ccccc4Cl)cnc3cn2)c1F.
What is the InChIKey of 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is XMPQHEMMPTYODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClFN3O/c1-25-17-8-4-6-13(19(17)21)15-11-24-16(9-23-18(24)10-22-15)12-5-2-3-7-14(12)20/h2-11H,1H3.
What are the key properties of 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine?
3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 353.78 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-6-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155549099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).