N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H22N4O3 — CID 18278813

About N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 18278813) has the molecular formula C24H22N4O3 and a molecular weight of 414.47 g/mol. Its IUPAC name is N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 18278813
• Molecular Formula: C24H22N4O3
• Molecular Weight: 414.47 g/mol
• Exact Mass: 414.17
• IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: CNC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1
• InChI: InChI=1S/C24H22N4O3/c1-16-6-5-13-28-14-19(26-22(16)28)15-31-21-8-4-3-7-20(21)24(30)27-18-11-9-17(10-12-18)23(29)25-2/h3-14H,15H2,1-2H3,(H,25,29)(H,27,30)
• InChIKey: CUGVQURGCXEURK-UHFFFAOYSA-N
• XLogP: 3.83
• TPSA: 84.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	414.47
LogP ≤ 5	3.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 18278813) is N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

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

The canonical SMILES for N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is CNC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1.

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

The InChIKey is CUGVQURGCXEURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3/c1-16-6-5-13-28-14-19(26-22(16)28)15-31-21-8-4-3-7-20(21)24(30)27-18-11-9-17(10-12-18)23(29)25-2/h3-14H,15H2,1-2H3,(H,25,29)(H,27,30).

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

N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 414.47 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 18278813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).