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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Related Compounds

2-amino-3-(4-aminobutyl)-5,5-diphenylimidazol-4-one
CID 89248187
2-amino-3-[(3-hydroxyphenyl)methyl]-5,5-diphenylimidazol-4-one
CID 145460426
2-amino-3-(oxolan-2-ylmethyl)-5,5-diphenylimidazol-4-one
CID 25063272
5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
CID 71954685
N-[4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]propane-1-sulfonamide
CID 25006056
methyl 4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]benzoate
CID 59388667
2-amino-5,5-diphenyl-3-[[1-(2-phenylacetyl)piperidin-4-yl]methyl]imidazol-4-one
CID 59262372
1-[(E)-3-phenylprop-2-enyl]pyridin-4-one
CID 116622263
2-amino-3-[[3-[amino(cyclopropylidene)methyl]phenyl]methyl]-5,5-diphenylimidazol-4-one
CID 89248264
5-methyl-5-(1-methylpyrazol-4-yl)-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
CID 71914522
3-[3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]phenyl]benzonitrile
CID 59387179
(5R)-2-amino-5-[4-(difluoromethoxy)phenyl]-5-[3-[(E)-4-fluorobut-1-enyl]phenyl]-3-methylimidazol-4-one
CID 52940974

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).