1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone

C24H23N3O — CID 141178360

IUPAC1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cccc(C3(c4ccccc4)CN(C)C(N)=N3)c2)c1
InChIInChI=1S/C24H23N3O/c1-17(28)18-8-6-9-19(14-18)20-10-7-13-22(15-20)24(16-27(2)23(25)26-24)21-11-4-3-5-12-21/h3-15H,16H2,1-2H3,(H2,25,26)
InChIKeyXFAGGMMEJVJJHN-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.06
Rot. Bonds4

About 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone

1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone (PubChem CID 141178360) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone.

Molecular Properties

Compound Name1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone
PubChem CID141178360
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cccc(C3(c4ccccc4)CN(C)C(N)=N3)c2)c1
InChIInChI=1S/C24H23N3O/c1-17(28)18-8-6-9-19(14-18)20-10-7-13-22(15-20)24(16-27(2)23(25)26-24)21-11-4-3-5-12-21/h3-15H,16H2,1-2H3,(H2,25,26)
InChIKeyXFAGGMMEJVJJHN-UHFFFAOYSA-N
XLogP4.06
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[3-(3-ethoxyphenyl)phenyl]-3-methyl-5-phenyl-4H-imidazol-2-amine
CID 141178336
5-[3-(6-fluoro-3-pyridinyl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)-4H-imidazol-2-amine
CID 90874378
[4-[2-amino-5-[3-(3-fluorophenyl)phenyl]-3-methyl-4H-imidazol-5-yl]piperidin-1-yl]-phenylmethanone
CID 141178383
3-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]benzamide
CID 25063752
5-(2-fluoro-5-pyridin-3-ylphenyl)-3-methyl-5-phenyl-4H-imidazol-2-amine
CID 69301033
[3-[2-amino-5-(3-bromophenyl)-3-methyl-4H-imidazol-5-yl]phenyl]methanol
CID 141178334
5-(3-chloro-4-methoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)-4H-imidazol-2-amine
CID 141128116
1-azulen-2-ylethanone
CID 15255141
5-(3-anilinophenyl)-5-[4-(difluoromethoxy)phenyl]-3-methyl-4H-imidazol-2-amine
CID 141217605
5-[1-(benzenesulfonyl)piperidin-4-yl]-3-methyl-5-(3-phenylphenyl)-4H-imidazol-2-amine
CID 141178382
5-(3-cyclopentyl-4-methoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)-4H-imidazol-2-amine
CID 141128119
5-[3-(2,5-difluorophenyl)phenyl]-3-methyl-5-(2-propyl-4-pyridinyl)-4H-imidazol-2-amine
CID 141160077

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone?
The IUPAC name of 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone (CID 141178360) is 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone.
What is the SMILES notation for 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone?
The canonical SMILES for 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone is CC(=O)c1cccc(-c2cccc(C3(c4ccccc4)CN(C)C(N)=N3)c2)c1.
What is the InChIKey of 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone?
The InChIKey is XFAGGMMEJVJJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-17(28)18-8-6-9-19(14-18)20-10-7-13-22(15-20)24(16-27(2)23(25)26-24)21-11-4-3-5-12-21/h3-15H,16H2,1-2H3,(H2,25,26).
What are the key properties of 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone?
1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone has a molecular weight of 369.47 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-(2-amino-3-methyl-5-phenyl-4H-imidazol-5-yl)phenyl]phenyl]ethanone is sourced from PubChem (CID 141178360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).