2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

C19H21N3O3 — CID 95138605

About 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 95138605) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• PubChem CID: 95138605
• Molecular Formula: C19H21N3O3
• Molecular Weight: 339.40 g/mol
• Exact Mass: 339.16
• IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
• SMILES: COc1ccc2c(CC(=O)N[C@@H]3CCc4nc(C)cn4C3)coc2c1
• InChI: InChI=1S/C19H21N3O3/c1-12-9-22-10-14(3-6-18(22)20-12)21-19(23)7-13-11-25-17-8-15(24-2)4-5-16(13)17/h4-5,8-9,11,14H,3,6-7,10H2,1-2H3,(H,21,23)/t14-/m1/s1
• InChIKey: JMEAMNNMEZNGER-CQSZACIVSA-N
• XLogP: 2.62
• TPSA: 69.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	339.40
LogP ≤ 5	2.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The IUPAC name of 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide (CID 95138605) is 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide.

What is the SMILES notation for 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The canonical SMILES for 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is COc1ccc2c(CC(=O)N[C@@H]3CCc4nc(C)cn4C3)coc2c1.

What is the InChIKey of 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

The InChIKey is JMEAMNNMEZNGER-CQSZACIVSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-12-9-22-10-14(3-6-18(22)20-12)21-19(23)7-13-11-25-17-8-15(24-2)4-5-16(13)17/h4-5,8-9,11,14H,3,6-7,10H2,1-2H3,(H,21,23)/t14-/m1/s1.

What are the key properties of 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide?

2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 95138605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).