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

C28H33N7O4 — CID 121440151

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

N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (PubChem CID 121440151) has the molecular formula C28H33N7O4 and a molecular weight of 531.62 g/mol. Its IUPAC name is N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
• PubChem CID: 121440151
• Molecular Formula: C28H33N7O4
• Molecular Weight: 531.62 g/mol
• Exact Mass: 531.26
• IUPAC Name: N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide
• SMILES: CCOc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2cnc(N3CCOCC3)nc2)cc2c(C(C)C)ncn12
• InChI: InChI=1S/C28H33N7O4/c1-5-39-24-10-18(4)33-26(36)21(24)15-29-27(37)23-12-19(11-22-25(17(2)3)32-16-35(22)23)20-13-30-28(31-14-20)34-6-8-38-9-7-34/h10-14,16-17H,5-9,15H2,1-4H3,(H,29,37)(H,33,36)
• InChIKey: UNGCPIYWDIVBFY-UHFFFAOYSA-N
• XLogP: 3.08
• TPSA: 126.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	531.62
LogP ≤ 5	3.08
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide (CID 121440151) is N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide.

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

The canonical SMILES for N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is CCOc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2cnc(N3CCOCC3)nc2)cc2c(C(C)C)ncn12.

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

The InChIKey is UNGCPIYWDIVBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N7O4/c1-5-39-24-10-18(4)33-26(36)21(24)15-29-27(37)23-12-19(11-22-25(17(2)3)32-16-35(22)23)20-13-30-28(31-14-20)34-6-8-38-9-7-34/h10-14,16-17H,5-9,15H2,1-4H3,(H,29,37)(H,33,36).

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

N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide has a molecular weight of 531.62 g/mol, XLogP of 3.08, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4-ethoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-7-(2-morpholin-4-ylpyrimidin-5-yl)-1-propan-2-ylimidazo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 121440151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).