cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone

C25H28N4O3 — CID 56512391

About cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone

cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone (PubChem CID 56512391) has the molecular formula C25H28N4O3 and a molecular weight of 432.52 g/mol. Its IUPAC name is cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone.

Molecular Properties

• Compound Name: cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone
• PubChem CID: 56512391
• Molecular Formula: C25H28N4O3
• Molecular Weight: 432.52 g/mol
• Exact Mass: 432.22
• IUPAC Name: cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)N4CCN(C(=O)C5CCC5)CC4)c3)cn2c1
• InChI: InChI=1S/C25H28N4O3/c1-18-8-9-23-26-21(16-29(23)15-18)17-32-22-7-3-6-20(14-22)25(31)28-12-10-27(11-13-28)24(30)19-4-2-5-19/h3,6-9,14-16,19H,2,4-5,10-13,17H2,1H3
• InChIKey: GRVZRUOMQAGSSM-UHFFFAOYSA-N
• XLogP: 3.31
• TPSA: 67.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	432.52
LogP ≤ 5	3.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone?

The IUPAC name of cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone (CID 56512391) is cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone.

What is the SMILES notation for cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone?

The canonical SMILES for cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone is Cc1ccc2nc(COc3cccc(C(=O)N4CCN(C(=O)C5CCC5)CC4)c3)cn2c1.

What is the InChIKey of cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone?

The InChIKey is GRVZRUOMQAGSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O3/c1-18-8-9-23-26-21(16-29(23)15-18)17-32-22-7-3-6-20(14-22)25(31)28-12-10-27(11-13-28)24(30)19-4-2-5-19/h3,6-9,14-16,19H,2,4-5,10-13,17H2,1H3.

What are the key properties of cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone?

cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone has a molecular weight of 432.52 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for cyclobutyl-[4-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperazin-1-yl]methanone is sourced from PubChem (CID 56512391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).