2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one

C24H23N3O — CID 155553358

IUPAC2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCc1ccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)cc1C
InChIInChI=1S/C24H23N3O/c1-16-12-13-19(14-17(16)2)18-8-7-11-21(15-18)24(20-9-5-4-6-10-20)22(28)27(3)23(25)26-24/h4-15H,1-3H3,(H2,25,26)
InChIKeyMUVQZBXSSIINDK-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.00
Rot. Bonds3

About 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one

2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one (PubChem CID 155553358) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
PubChem CID155553358
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one
SMILESCc1ccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)cc1C
InChIInChI=1S/C24H23N3O/c1-16-12-13-19(14-17(16)2)18-8-7-11-21(15-18)24(20-9-5-4-6-10-20)22(28)27(3)23(25)26-24/h4-15H,1-3H3,(H2,25,26)
InChIKeyMUVQZBXSSIINDK-UHFFFAOYSA-N
XLogP4.00
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.00
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-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The IUPAC name of 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one (CID 155553358) is 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one.
What is the SMILES notation for 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The canonical SMILES for 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one is Cc1ccc(-c2cccc(C3(c4ccccc4)N=C(N)N(C)C3=O)c2)cc1C.
What is the InChIKey of 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
The InChIKey is MUVQZBXSSIINDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-16-12-13-19(14-17(16)2)18-8-7-11-21(15-18)24(20-9-5-4-6-10-20)22(28)27(3)23(25)26-24/h4-15H,1-3H3,(H2,25,26).
What are the key properties of 2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one?
2-amino-5-[3-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one has a molecular weight of 369.47 g/mol, XLogP of 4.00, 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-(3,4-dimethylphenyl)phenyl]-3-methyl-5-phenylimidazol-4-one is sourced from PubChem (CID 155553358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).