3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C26H25N3O2 — CID 18209521

About 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 18209521) has the molecular formula C26H25N3O2 and a molecular weight of 411.51 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

• Compound Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
• PubChem CID: 18209521
• Molecular Formula: C26H25N3O2
• Molecular Weight: 411.51 g/mol
• Exact Mass: 411.19
• IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)Nc4cccc5c4CCCC5)c3)cn2c1
• InChI: InChI=1S/C26H25N3O2/c1-18-12-13-25-27-21(16-29(25)15-18)17-31-22-9-4-8-20(14-22)26(30)28-24-11-5-7-19-6-2-3-10-23(19)24/h4-5,7-9,11-16H,2-3,6,10,17H2,1H3,(H,28,30)
• InChIKey: NFQOLQCLHFZYFR-UHFFFAOYSA-N
• XLogP: 5.35
• TPSA: 55.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	411.51
LogP ≤ 5	5.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?

The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 18209521) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

What is the SMILES notation for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?

The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is Cc1ccc2nc(COc3cccc(C(=O)Nc4cccc5c4CCCC5)c3)cn2c1.

What is the InChIKey of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?

The InChIKey is NFQOLQCLHFZYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O2/c1-18-12-13-25-27-21(16-29(25)15-18)17-31-22-9-4-8-20(14-22)26(30)28-24-11-5-7-19-6-2-3-10-23(19)24/h4-5,7-9,11-16H,2-3,6,10,17H2,1H3,(H,28,30).

What are the key properties of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 411.51 g/mol, XLogP of 5.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 18209521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).