2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one

C22H18FN3O — CID 163906937

IUPAC2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccc(F)c(-c3ccccc3)c2)N=C1N
InChIInChI=1S/C22H18FN3O/c1-26-20(27)22(25-21(26)24,16-10-6-3-7-11-16)17-12-13-19(23)18(14-17)15-8-4-2-5-9-15/h2-14H,1H3,(H2,24,25)
InChIKeyQOSPXGQYDYQIDR-UHFFFAOYSA-N
MW359.40 g/mol
LogP3.52
Rot. Bonds3

About 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one

2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one (PubChem CID 163906937) has the molecular formula C22H18FN3O and a molecular weight of 359.40 g/mol. Its IUPAC name is 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one
PubChem CID163906937
Molecular FormulaC22H18FN3O
Molecular Weight359.40 g/mol
Exact Mass359.14
IUPAC Name2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2ccc(F)c(-c3ccccc3)c2)N=C1N
InChIInChI=1S/C22H18FN3O/c1-26-20(27)22(25-21(26)24,16-10-6-3-7-11-16)17-12-13-19(23)18(14-17)15-8-4-2-5-9-15/h2-14H,1H3,(H2,24,25)
InChIKeyQOSPXGQYDYQIDR-UHFFFAOYSA-N
XLogP3.52
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one?
The IUPAC name of 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one (CID 163906937) is 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one.
What is the SMILES notation for 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one?
The canonical SMILES for 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one is CN1C(=O)C(c2ccccc2)(c2ccc(F)c(-c3ccccc3)c2)N=C1N.
What is the InChIKey of 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one?
The InChIKey is QOSPXGQYDYQIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O/c1-26-20(27)22(25-21(26)24,16-10-6-3-7-11-16)17-12-13-19(23)18(14-17)15-8-4-2-5-9-15/h2-14H,1H3,(H2,24,25).
What are the key properties of 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one?
2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one has a molecular weight of 359.40 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(4-fluoro-3-phenylphenyl)-3-methyl-5-phenylimidazol-4-one is sourced from PubChem (CID 163906937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).