2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one

C23H24ClN3O — CID 59388528

IUPAC2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one
SMILESNC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1C1CCCC1
InChIInChI=1S/C23H24ClN3O/c24-19-8-4-6-16(14-19)15-5-3-7-18(13-15)23(17-11-12-17)21(28)27(22(25)26-23)20-9-1-2-10-20/h3-8,13-14,17,20H,1-2,9-12H2,(H2,25,26)
InChIKeyIQPBKAQEBFTVHJ-UHFFFAOYSA-N
MW393.92 g/mol
LogP4.71
Rot. Bonds4

About 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one

2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one (PubChem CID 59388528) has the molecular formula C23H24ClN3O and a molecular weight of 393.92 g/mol. Its IUPAC name is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one
PubChem CID59388528
Molecular FormulaC23H24ClN3O
Molecular Weight393.92 g/mol
Exact Mass393.16
IUPAC Name2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one
SMILESNC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1C1CCCC1
InChIInChI=1S/C23H24ClN3O/c24-19-8-4-6-16(14-19)15-5-3-7-18(13-15)23(17-11-12-17)21(28)27(22(25)26-23)20-9-1-2-10-20/h3-8,13-14,17,20H,1-2,9-12H2,(H2,25,26)
InChIKeyIQPBKAQEBFTVHJ-UHFFFAOYSA-N
XLogP4.71
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.92
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-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-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one?
The IUPAC name of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one (CID 59388528) is 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one.
What is the SMILES notation for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one?
The canonical SMILES for 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one is NC1=NC(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)C(=O)N1C1CCCC1.
What is the InChIKey of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one?
The InChIKey is IQPBKAQEBFTVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O/c24-19-8-4-6-16(14-19)15-5-3-7-18(13-15)23(17-11-12-17)21(28)27(22(25)26-23)20-9-1-2-10-20/h3-8,13-14,17,20H,1-2,9-12H2,(H2,25,26).
What are the key properties of 2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one?
2-amino-5-[3-(3-chlorophenyl)phenyl]-3-cyclopentyl-5-cyclopropylimidazol-4-one has a molecular weight of 393.92 g/mol, XLogP of 4.71, 4 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-cyclopentyl-5-cyclopropylimidazol-4-one is sourced from PubChem (CID 59388528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).