2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one

C24H21N3O — CID 44530179

IUPAC2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one
SMILESNC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CC=Cc1ccccc1
InChIInChI=1S/C24H21N3O/c25-23-26-24(20-14-6-2-7-15-20,21-16-8-3-9-17-21)22(28)27(23)18-10-13-19-11-4-1-5-12-19/h1-17H,18H2,(H2,25,26)
InChIKeyNOIOXZRWUVPEHK-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.80
Rot. Bonds5

About 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one

2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one (PubChem CID 44530179) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one.

Molecular Properties

Compound Name2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one
PubChem CID44530179
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one
SMILESNC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CC=Cc1ccccc1
InChIInChI=1S/C24H21N3O/c25-23-26-24(20-14-6-2-7-15-20,21-16-8-3-9-17-21)22(28)27(23)18-10-13-19-11-4-1-5-12-19/h1-17H,18H2,(H2,25,26)
InChIKeyNOIOXZRWUVPEHK-UHFFFAOYSA-N
XLogP3.80
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one?
The IUPAC name of 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one (CID 44530179) is 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one.
What is the SMILES notation for 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one?
The canonical SMILES for 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one is NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CC=Cc1ccccc1.
What is the InChIKey of 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one?
The InChIKey is NOIOXZRWUVPEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c25-23-26-24(20-14-6-2-7-15-20,21-16-8-3-9-17-21)22(28)27(23)18-10-13-19-11-4-1-5-12-19/h1-17H,18H2,(H2,25,26).
What are the key properties of 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one?
2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one has a molecular weight of 367.45 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,5-diphenyl-3-(3-phenylprop-2-enyl)imidazol-4-one is sourced from PubChem (CID 44530179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).