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

C22H26N4O2 — CID 120574546

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

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide (PubChem CID 120574546) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide.

Molecular Properties

• Compound Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide
• PubChem CID: 120574546
• Molecular Formula: C22H26N4O2
• Molecular Weight: 378.48 g/mol
• Exact Mass: 378.21
• IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)NC4CCCNC4C)c3)cn2c1
• InChI: InChI=1S/C22H26N4O2/c1-15-8-9-21-24-18(13-26(21)12-15)14-28-19-6-3-5-17(11-19)22(27)25-20-7-4-10-23-16(20)2/h3,5-6,8-9,11-13,16,20,23H,4,7,10,14H2,1-2H3,(H,25,27)
• InChIKey: SATNTZSJAMPSAC-UHFFFAOYSA-N
• XLogP: 3.09
• TPSA: 67.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.48
LogP ≤ 5	3.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide (CID 120574546) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide.

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

The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide is Cc1ccc2nc(COc3cccc(C(=O)NC4CCCNC4C)c3)cn2c1.

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

The InChIKey is SATNTZSJAMPSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15-8-9-21-24-18(13-26(21)12-15)14-28-19-6-3-5-17(11-19)22(27)25-20-7-4-10-23-16(20)2/h3,5-6,8-9,11-13,16,20,23H,4,7,10,14H2,1-2H3,(H,25,27).

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

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide has a molecular weight of 378.48 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 120574546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).