methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate

C19H19N3O4 — CID 52552732

About methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate

methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate (PubChem CID 52552732) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate.

Molecular Properties

• Compound Name: methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate
• PubChem CID: 52552732
• Molecular Formula: C19H19N3O4
• Molecular Weight: 353.38 g/mol
• Exact Mass: 353.14
• IUPAC Name: methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate
• SMILES: COC(=O)CNC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
• InChI: InChI=1S/C19H19N3O4/c1-13-6-7-17-21-15(11-22(17)10-13)12-26-16-5-3-4-14(8-16)19(24)20-9-18(23)25-2/h3-8,10-11H,9,12H2,1-2H3,(H,20,24)
• InChIKey: JFUXKKPILSCYOY-UHFFFAOYSA-N
• XLogP: 2.12
• TPSA: 81.93 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	353.38
LogP ≤ 5	2.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate?

The IUPAC name of methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate (CID 52552732) is methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate.

What is the SMILES notation for methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate?

The canonical SMILES for methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate is COC(=O)CNC(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1.

What is the InChIKey of methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate?

The InChIKey is JFUXKKPILSCYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-13-6-7-17-21-15(11-22(17)10-13)12-26-16-5-3-4-14(8-16)19(24)20-9-18(23)25-2/h3-8,10-11H,9,12H2,1-2H3,(H,20,24).

What are the key properties of methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate?

methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate has a molecular weight of 353.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate is sourced from PubChem (CID 52552732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).