4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide

C26H28N6O2 — CID 16613343

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide (PubChem CID 16613343) has the molecular formula C26H28N6O2 and a molecular weight of 456.55 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

• Compound Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
• PubChem CID: 16613343
• Molecular Formula: C26H28N6O2
• Molecular Weight: 456.55 g/mol
• Exact Mass: 456.23
• IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
• SMILES: Cc1cccn2cc(COc3ccc(C(=O)Nc4ccc(N5CCN(C)CC5)nc4)cc3)nc12
• InChI: InChI=1S/C26H28N6O2/c1-19-4-3-11-32-17-22(28-25(19)32)18-34-23-8-5-20(6-9-23)26(33)29-21-7-10-24(27-16-21)31-14-12-30(2)13-15-31/h3-11,16-17H,12-15,18H2,1-2H3,(H,29,33)
• InChIKey: WKJQANYSKDDIQD-UHFFFAOYSA-N
• XLogP: 3.62
• TPSA: 75.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	456.55
LogP ≤ 5	3.62
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide?

The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide (CID 16613343) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide.

What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide?

The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide is Cc1cccn2cc(COc3ccc(C(=O)Nc4ccc(N5CCN(C)CC5)nc4)cc3)nc12.

What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide?

The InChIKey is WKJQANYSKDDIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6O2/c1-19-4-3-11-32-17-22(28-25(19)32)18-34-23-8-5-20(6-9-23)26(33)29-21-7-10-24(27-16-21)31-14-12-30(2)13-15-31/h3-11,16-17H,12-15,18H2,1-2H3,(H,29,33).

What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide?

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide has a molecular weight of 456.55 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 16613343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).