methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate

C25H23N3O5 — CID 55722897

About methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate

methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate (PubChem CID 55722897) has the molecular formula C25H23N3O5 and a molecular weight of 445.48 g/mol. Its IUPAC name is methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate.

Molecular Properties

• Compound Name: methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate
• PubChem CID: 55722897
• Molecular Formula: C25H23N3O5
• Molecular Weight: 445.48 g/mol
• Exact Mass: 445.16
• IUPAC Name: methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate
• SMILES: COC(=O)COc1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1
• InChI: InChI=1S/C25H23N3O5/c1-17-6-5-13-28-14-19(26-24(17)28)15-33-22-8-4-3-7-21(22)25(30)27-18-9-11-20(12-10-18)32-16-23(29)31-2/h3-14H,15-16H2,1-2H3,(H,27,30)
• InChIKey: FRCCABZMWVOUCA-UHFFFAOYSA-N
• XLogP: 4.03
• TPSA: 91.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	445.48
LogP ≤ 5	4.03
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate?

The IUPAC name of methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate (CID 55722897) is methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate.

What is the SMILES notation for methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate?

The canonical SMILES for methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate is COC(=O)COc1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1.

What is the InChIKey of methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate?

The InChIKey is FRCCABZMWVOUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O5/c1-17-6-5-13-28-14-19(26-24(17)28)15-33-22-8-4-3-7-21(22)25(30)27-18-9-11-20(12-10-18)32-16-23(29)31-2/h3-14H,15-16H2,1-2H3,(H,27,30).

What are the key properties of methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate?

methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate has a molecular weight of 445.48 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate is sourced from PubChem (CID 55722897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).