N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C23H28N4O3 — CID 52552738

About N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 52552738) has the molecular formula C23H28N4O3 and a molecular weight of 408.50 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 52552738
• Molecular Formula: C23H28N4O3
• Molecular Weight: 408.50 g/mol
• Exact Mass: 408.22
• IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: CCN(CC)C(=O)CN(C)C(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1
• InChI: InChI=1S/C23H28N4O3/c1-5-26(6-2)22(28)15-25(4)23(29)18-8-7-9-20(12-18)30-16-19-14-27-13-17(3)10-11-21(27)24-19/h7-14H,5-6,15-16H2,1-4H3
• InChIKey: IVLMVNIECDSRKC-UHFFFAOYSA-N
• XLogP: 3.16
• TPSA: 67.15 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	408.50
LogP ≤ 5	3.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 52552738) is N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is CCN(CC)C(=O)CN(C)C(=O)c1cccc(OCc2cn3cc(C)ccc3n2)c1.

What is the InChIKey of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is IVLMVNIECDSRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O3/c1-5-26(6-2)22(28)15-25(4)23(29)18-8-7-9-20(12-18)30-16-19-14-27-13-17(3)10-11-21(27)24-19/h7-14H,5-6,15-16H2,1-4H3.

What are the key properties of N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 408.50 g/mol, XLogP of 3.16, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 52552738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).