(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate

C22H20N2O3 — CID 55441700

About (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate (PubChem CID 55441700) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate.

Molecular Properties

• Compound Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
• PubChem CID: 55441700
• Molecular Formula: C22H20N2O3
• Molecular Weight: 360.41 g/mol
• Exact Mass: 360.15
• IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate
• SMILES: Cc1cccn2cc(COC(=O)Cc3coc4cc5c(cc34)CCC5)nc12
• InChI: InChI=1S/C22H20N2O3/c1-14-4-3-7-24-11-18(23-22(14)24)13-27-21(25)10-17-12-26-20-9-16-6-2-5-15(16)8-19(17)20/h3-4,7-9,11-12H,2,5-6,10,13H2,1H3
• InChIKey: UCTUCMYWVCRJEY-UHFFFAOYSA-N
• XLogP: 4.16
• TPSA: 56.74 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	360.41
LogP ≤ 5	4.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate?

The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate (CID 55441700) is (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate.

What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate?

The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate is Cc1cccn2cc(COC(=O)Cc3coc4cc5c(cc34)CCC5)nc12.

What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate?

The InChIKey is UCTUCMYWVCRJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-14-4-3-7-24-11-18(23-22(14)24)13-27-21(25)10-17-12-26-20-9-16-6-2-5-15(16)8-19(17)20/h3-4,7-9,11-12H,2,5-6,10,13H2,1H3.

What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate?

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate has a molecular weight of 360.41 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate is sourced from PubChem (CID 55441700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).