N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C23H22N4O3 — CID 46580431

About N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 46580431) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 46580431
• Molecular Formula: C23H22N4O3
• Molecular Weight: 402.45 g/mol
• Exact Mass: 402.17
• IUPAC Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: COc1ncccc1CNC(=O)c1ccc(OCc2cn3cccc(C)c3n2)cc1
• InChI: InChI=1S/C23H22N4O3/c1-16-5-4-12-27-14-19(26-21(16)27)15-30-20-9-7-17(8-10-20)22(28)25-13-18-6-3-11-24-23(18)29-2/h3-12,14H,13,15H2,1-2H3,(H,25,28)
• InChIKey: REFGFHUZGDOXGO-UHFFFAOYSA-N
• XLogP: 3.56
• TPSA: 77.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	402.45
LogP ≤ 5	3.56
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 46580431) is N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is COc1ncccc1CNC(=O)c1ccc(OCc2cn3cccc(C)c3n2)cc1.

What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is REFGFHUZGDOXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-16-5-4-12-27-14-19(26-21(16)27)15-30-20-9-7-17(8-10-20)22(28)25-13-18-6-3-11-24-23(18)29-2/h3-12,14H,13,15H2,1-2H3,(H,25,28).

What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 402.45 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 46580431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).