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

C19H14FN3O — CID 53036477

IUPAC7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCc1ccccc1-c1cn2ccn(-c3ccc(F)cc3)c(=O)c2n1
InChIInChI=1S/C19H14FN3O/c1-13-4-2-3-5-16(13)17-12-22-10-11-23(19(24)18(22)21-17)15-8-6-14(20)7-9-15/h2-12H,1H3
InChIKeyXCOAYLNSHKECAO-UHFFFAOYSA-N
MW319.34 g/mol
LogP3.60
Rot. Bonds2

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

7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one (PubChem CID 53036477) has the molecular formula C19H14FN3O and a molecular weight of 319.34 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one
PubChem CID53036477
Molecular FormulaC19H14FN3O
Molecular Weight319.34 g/mol
Exact Mass319.11
IUPAC Name7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one
SMILESCc1ccccc1-c1cn2ccn(-c3ccc(F)cc3)c(=O)c2n1
InChIInChI=1S/C19H14FN3O/c1-13-4-2-3-5-16(13)17-12-22-10-11-23(19(24)18(22)21-17)15-8-6-14(20)7-9-15/h2-12H,1H3
InChIKeyXCOAYLNSHKECAO-UHFFFAOYSA-N
XLogP3.60
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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2-[2-Fluoro-5-(7-methyl-8-oxoimidazo[1,2-a]pyrazin-3-yl)phenyl]benzonitrile
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N-benzyl-N-ethyl-2-(7-(2-fluoroethyl)-8-oxo-2-phenyl-7H-purin-9(8H)-yl)acetamide
CID 44582188
N-benzyl-N-(2-fluoroethyl)-2-(7-methyl-8-oxo-2-phenyl-7H-purin-9(8H)-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one (CID 53036477) is 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one is Cc1ccccc1-c1cn2ccn(-c3ccc(F)cc3)c(=O)c2n1.
What is the InChIKey of 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
The InChIKey is XCOAYLNSHKECAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c1-13-4-2-3-5-16(13)17-12-22-10-11-23(19(24)18(22)21-17)15-8-6-14(20)7-9-15/h2-12H,1H3.
What are the key properties of 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one?
7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one has a molecular weight of 319.34 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-2-(2-methylphenyl)imidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53036477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).