2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one

C23H20FN3O — CID 155510649

IUPAC2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCc1ccc(F)cc1-c1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1
InChIInChI=1S/C23H20FN3O/c1-15-11-12-19(24)14-20(15)16-7-6-10-18(13-16)23(17-8-4-3-5-9-17)21(28)27(2)22(25)26-23/h3-14H,1-2H3,(H2,25,26)
InChIKeyOHEKMGYANKEYGO-UHFFFAOYSA-N
MW373.43 g/mol
LogP3.83
Rot. Bonds3

About 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one

2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one (PubChem CID 155510649) has the molecular formula C23H20FN3O and a molecular weight of 373.43 g/mol. Its IUPAC name is 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
PubChem CID155510649
Molecular FormulaC23H20FN3O
Molecular Weight373.43 g/mol
Exact Mass373.16
IUPAC Name2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCc1ccc(F)cc1-c1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1
InChIInChI=1S/C23H20FN3O/c1-15-11-12-19(24)14-20(15)16-7-6-10-18(13-16)23(17-8-4-3-5-9-17)21(28)27(2)22(25)26-23/h3-14H,1-2H3,(H2,25,26)
InChIKeyOHEKMGYANKEYGO-UHFFFAOYSA-N
XLogP3.83
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The IUPAC name of 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one (CID 155510649) is 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one.
What is the SMILES notation for 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The canonical SMILES for 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one is Cc1ccc(F)cc1-c1cccc(C2(c3ccccc3)N=C(N)N(C)C2=O)c1.
What is the InChIKey of 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The InChIKey is OHEKMGYANKEYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O/c1-15-11-12-19(24)14-20(15)16-7-6-10-18(13-16)23(17-8-4-3-5-9-17)21(28)27(2)22(25)26-23/h3-14H,1-2H3,(H2,25,26).
What are the key properties of 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one has a molecular weight of 373.43 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[3-(5-fluoro-2-methylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one is sourced from PubChem (CID 155510649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).