2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide

C28H30N4O2 — CID 42939373

About 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide (PubChem CID 42939373) has the molecular formula C28H30N4O2 and a molecular weight of 454.57 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide.

Molecular Properties

• Compound Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide
• PubChem CID: 42939373
• Molecular Formula: C28H30N4O2
• Molecular Weight: 454.57 g/mol
• Exact Mass: 454.24
• IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)NCC(c3ccccc3)N3CCCC3)nc12
• InChI: InChI=1S/C28H30N4O2/c1-21-10-9-17-32-19-23(30-27(21)32)20-34-26-14-6-5-13-24(26)28(33)29-18-25(31-15-7-8-16-31)22-11-3-2-4-12-22/h2-6,9-14,17,19,25H,7-8,15-16,18,20H2,1H3,(H,29,33)
• InChIKey: HQUSXEYZGGYQDI-UHFFFAOYSA-N
• XLogP: 4.79
• TPSA: 58.87 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	454.57
LogP ≤ 5	4.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide?

The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide (CID 42939373) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide.

What is the SMILES notation for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide?

The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NCC(c3ccccc3)N3CCCC3)nc12.

What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide?

The InChIKey is HQUSXEYZGGYQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N4O2/c1-21-10-9-17-32-19-23(30-27(21)32)20-34-26-14-6-5-13-24(26)28(33)29-18-25(31-15-7-8-16-31)22-11-3-2-4-12-22/h2-6,9-14,17,19,25H,7-8,15-16,18,20H2,1H3,(H,29,33).

What are the key properties of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide?

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide has a molecular weight of 454.57 g/mol, XLogP of 4.79, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide is sourced from PubChem (CID 42939373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).