[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone

C25H26N4O2 — CID 112812285

About [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone

[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 112812285) has the molecular formula C25H26N4O2 and a molecular weight of 414.51 g/mol. Its IUPAC name is [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

• Compound Name: [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone
• PubChem CID: 112812285
• Molecular Formula: C25H26N4O2
• Molecular Weight: 414.51 g/mol
• Exact Mass: 414.21
• IUPAC Name: [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)N4CCCC4c4cccn4C)c3)cn2c1
• InChI: InChI=1S/C25H26N4O2/c1-18-10-11-24-26-20(16-28(24)15-18)17-31-21-7-3-6-19(14-21)25(30)29-13-5-9-23(29)22-8-4-12-27(22)2/h3-4,6-8,10-12,14-16,23H,5,9,13,17H2,1-2H3
• InChIKey: YIRHQGXTADLFJR-UHFFFAOYSA-N
• XLogP: 4.54
• TPSA: 51.77 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	414.51
LogP ≤ 5	4.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone?

The IUPAC name of [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone (CID 112812285) is [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone.

What is the SMILES notation for [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone?

The canonical SMILES for [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone is Cc1ccc2nc(COc3cccc(C(=O)N4CCCC4c4cccn4C)c3)cn2c1.

What is the InChIKey of [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone?

The InChIKey is YIRHQGXTADLFJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2/c1-18-10-11-24-26-20(16-28(24)15-18)17-31-21-7-3-6-19(14-21)25(30)29-13-5-9-23(29)22-8-4-12-27(22)2/h3-4,6-8,10-12,14-16,23H,5,9,13,17H2,1-2H3.

What are the key properties of [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone?

[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 414.51 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 112812285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).