2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one

C20H20ClN3O — CID 59388490

IUPAC2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one
SMILESCN1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2(C)CC2)N=C1N
InChIInChI=1S/C20H20ClN3O/c1-19(9-10-19)20(17(25)24(2)18(22)23-20)15-7-3-5-13(11-15)14-6-4-8-16(21)12-14/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23)
InChIKeyJIJODFBAJRFDGM-UHFFFAOYSA-N
MW353.85 g/mol
LogP3.79
Rot. Bonds3

About 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one

2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one (PubChem CID 59388490) has the molecular formula C20H20ClN3O and a molecular weight of 353.85 g/mol. Its IUPAC name is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one
PubChem CID59388490
Molecular FormulaC20H20ClN3O
Molecular Weight353.85 g/mol
Exact Mass353.13
IUPAC Name2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one
SMILESCN1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2(C)CC2)N=C1N
InChIInChI=1S/C20H20ClN3O/c1-19(9-10-19)20(17(25)24(2)18(22)23-20)15-7-3-5-13(11-15)14-6-4-8-16(21)12-14/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23)
InChIKeyJIJODFBAJRFDGM-UHFFFAOYSA-N
XLogP3.79
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.85
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2e)-2-Imino-3-Methyl-5,5-Diphenylimidazolidin-4-One
CID 15054176
2-Amino-5-[3-(3-chlorophenyl)phenyl]-3,5-dimethylimidazol-4-one
CID 11738522
2-amino-4-(3-chlorophenyl)-1-methyl-4-phenyl-1H-imidazol-5(4H)-one
CID 45488113
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopentyl-3-methylimidazol-4-one
CID 59262361
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclobutyl-3-methylimidazol-4-one
CID 59262444
2-Amino-5-cyclopropyl-5-[3-(3,5-dichlorophenyl)phenyl]-3-methylimidazol-4-one
CID 59262464
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-ethyl-3-methylimidazol-4-one
CID 59262465
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-methylimidazol-4-one
CID 59262540
2-Amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-propan-2-ylimidazol-4-one
CID 59262564
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclohexyl-3-methylimidazol-4-one
CID 59387534
2-Amino-5-[3-(3-chlorophenyl)phenyl]-5-(cyclopropylmethyl)-3-methylimidazol-4-one
CID 59387607
2'-Amino-6-(3-chloro-5-fluorophenyl)-2,2,3'-trimethylspiro[1,3-dihydronaphthalene-4,5'-imidazole]-4'-one
CID 66684067

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one?
The IUPAC name of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one (CID 59388490) is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one.
What is the SMILES notation for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one?
The canonical SMILES for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one is CN1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2(C)CC2)N=C1N.
What is the InChIKey of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one?
The InChIKey is JIJODFBAJRFDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClN3O/c1-19(9-10-19)20(17(25)24(2)18(22)23-20)15-7-3-5-13(11-15)14-6-4-8-16(21)12-14/h3-8,11-12H,9-10H2,1-2H3,(H2,22,23).
What are the key properties of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one?
2-amino-5-[3-(3-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one has a molecular weight of 353.85 g/mol, XLogP of 3.79, 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-chlorophenyl)phenyl]-3-methyl-5-(1-methylcyclopropyl)imidazol-4-one is sourced from PubChem (CID 59388490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).