2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide

C23H24N4O2 — CID 31056821

About 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide

2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide (PubChem CID 31056821) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide.

Molecular Properties

• Compound Name: 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide
• PubChem CID: 31056821
• Molecular Formula: C23H24N4O2
• Molecular Weight: 388.47 g/mol
• Exact Mass: 388.19
• IUPAC Name: 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide
• SMILES: Cc1cccc(NC(=O)C[C@@H]2C(=O)N(C3CCCC3)c3nc4ccccc4n32)c1
• InChI: InChI=1S/C23H24N4O2/c1-15-7-6-8-16(13-15)24-21(28)14-20-22(29)26(17-9-2-3-10-17)23-25-18-11-4-5-12-19(18)27(20)23/h4-8,11-13,17,20H,2-3,9-10,14H2,1H3,(H,24,28)/t20-/m1/s1
• InChIKey: LBLMSEIHOAKFOK-HXUWFJFHSA-N
• XLogP: 4.20
• TPSA: 67.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	388.47
LogP ≤ 5	4.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide?

The IUPAC name of 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide (CID 31056821) is 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide.

What is the SMILES notation for 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide?

The canonical SMILES for 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)C[C@@H]2C(=O)N(C3CCCC3)c3nc4ccccc4n32)c1.

What is the InChIKey of 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide?

The InChIKey is LBLMSEIHOAKFOK-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-15-7-6-8-16(13-15)24-21(28)14-20-22(29)26(17-9-2-3-10-17)23-25-18-11-4-5-12-19(18)27(20)23/h4-8,11-13,17,20H,2-3,9-10,14H2,1H3,(H,24,28)/t20-/m1/s1.

What are the key properties of 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide?

2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(1R)-3-cyclopentyl-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 31056821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).