2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one

C21H18N4O — CID 25063685

IUPAC2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2cccc(-c3ccncc3)c2)N=C1N
InChIInChI=1S/C21H18N4O/c1-25-19(26)21(24-20(25)22,17-7-3-2-4-8-17)18-9-5-6-16(14-18)15-10-12-23-13-11-15/h2-14H,1H3,(H2,22,24)
InChIKeyKIVMZYCSEHASSE-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.78
Rot. Bonds3

About 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one

2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one (PubChem CID 25063685) has the molecular formula C21H18N4O and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one.

Molecular Properties

Compound Name2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one
PubChem CID25063685
Molecular FormulaC21H18N4O
Molecular Weight342.40 g/mol
Exact Mass342.15
IUPAC Name2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(c2cccc(-c3ccncc3)c2)N=C1N
InChIInChI=1S/C21H18N4O/c1-25-19(26)21(24-20(25)22,17-7-3-2-4-8-17)18-9-5-6-16(14-18)15-10-12-23-13-11-15/h2-14H,1H3,(H2,22,24)
InChIKeyKIVMZYCSEHASSE-UHFFFAOYSA-N
XLogP2.78
TPSA71.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one?
The IUPAC name of 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one (CID 25063685) is 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one.
What is the SMILES notation for 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one?
The canonical SMILES for 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one is CN1C(=O)C(c2ccccc2)(c2cccc(-c3ccncc3)c2)N=C1N.
What is the InChIKey of 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one?
The InChIKey is KIVMZYCSEHASSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O/c1-25-19(26)21(24-20(25)22,17-7-3-2-4-8-17)18-9-5-6-16(14-18)15-10-12-23-13-11-15/h2-14H,1H3,(H2,22,24).
What are the key properties of 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one?
2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one has a molecular weight of 342.40 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-5-phenyl-5-(3-pyridin-4-ylphenyl)imidazol-4-one is sourced from PubChem (CID 25063685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).