4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide

C25H20N4O2 — CID 46510382

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide (PubChem CID 46510382) has the molecular formula C25H20N4O2 and a molecular weight of 408.46 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide.

Molecular Properties

• Compound Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
• PubChem CID: 46510382
• Molecular Formula: C25H20N4O2
• Molecular Weight: 408.46 g/mol
• Exact Mass: 408.16
• IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
• SMILES: Cc1cccn2cc(COc3ccc(C(=O)Nc4cccc5cccnc45)cc3)nc12
• InChI: InChI=1S/C25H20N4O2/c1-17-5-4-14-29-15-20(27-24(17)29)16-31-21-11-9-19(10-12-21)25(30)28-22-8-2-6-18-7-3-13-26-23(18)22/h2-15H,16H2,1H3,(H,28,30)
• InChIKey: BGAPUCOHJZIZSK-UHFFFAOYSA-N
• XLogP: 5.02
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	408.46
LogP ≤ 5	5.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide?

The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide (CID 46510382) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide.

What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide?

The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide is Cc1cccn2cc(COc3ccc(C(=O)Nc4cccc5cccnc45)cc3)nc12.

What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide?

The InChIKey is BGAPUCOHJZIZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O2/c1-17-5-4-14-29-15-20(27-24(17)29)16-31-21-11-9-19(10-12-21)25(30)28-22-8-2-6-18-7-3-13-26-23(18)22/h2-15H,16H2,1H3,(H,28,30).

What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide?

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide has a molecular weight of 408.46 g/mol, XLogP of 5.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 46510382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).