7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide

C28H30N4O4 — CID 121451134

About 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide

7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (PubChem CID 121451134) has the molecular formula C28H30N4O4 and a molecular weight of 486.57 g/mol. Its IUPAC name is 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
• PubChem CID: 121451134
• Molecular Formula: C28H30N4O4
• Molecular Weight: 486.57 g/mol
• Exact Mass: 486.23
• IUPAC Name: 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
• SMILES: CCOc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2ccc3c(c2)CCO3)cc2c(C(C)C)ncn12
• InChI: InChI=1S/C28H30N4O4/c1-5-35-25-10-17(4)31-27(33)21(25)14-29-28(34)23-13-20(12-22-26(16(2)3)30-15-32(22)23)18-6-7-24-19(11-18)8-9-36-24/h6-7,10-13,15-16H,5,8-9,14H2,1-4H3,(H,29,34)(H,31,33)
• InChIKey: SBVNQLZZDDSOST-UHFFFAOYSA-N
• XLogP: 4.39
• TPSA: 97.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	486.57
LogP ≤ 5	4.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?

The IUPAC name of 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (CID 121451134) is 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.

What is the SMILES notation for 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?

The canonical SMILES for 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is CCOc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2ccc3c(c2)CCO3)cc2c(C(C)C)ncn12.

What is the InChIKey of 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?

The InChIKey is SBVNQLZZDDSOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N4O4/c1-5-35-25-10-17(4)31-27(33)21(25)14-29-28(34)23-13-20(12-22-26(16(2)3)30-15-32(22)23)18-6-7-24-19(11-18)8-9-36-24/h6-7,10-13,15-16H,5,8-9,14H2,1-4H3,(H,29,34)(H,31,33).

What are the key properties of 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide?

7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide has a molecular weight of 486.57 g/mol, XLogP of 4.39, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(2,3-dihydro-1-benzofuran-5-yl)-N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 121451134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).