2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide

C26H33N5O3 — CID 55658311

About 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide (PubChem CID 55658311) has the molecular formula C26H33N5O3 and a molecular weight of 463.58 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide.

Molecular Properties

• Compound Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
• PubChem CID: 55658311
• Molecular Formula: C26H33N5O3
• Molecular Weight: 463.58 g/mol
• Exact Mass: 463.26
• IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
• SMILES: CCCNC(=O)CN1CCC(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)CC1
• InChI: InChI=1S/C26H33N5O3/c1-3-12-27-24(32)17-30-14-10-20(11-15-30)29-26(33)22-8-4-5-9-23(22)34-18-21-16-31-13-6-7-19(2)25(31)28-21/h4-9,13,16,20H,3,10-12,14-15,17-18H2,1-2H3,(H,27,32)(H,29,33)
• InChIKey: NTXXWEUKVUOPSC-UHFFFAOYSA-N
• XLogP: 2.94
• TPSA: 87.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	463.58
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide (CID 55658311) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide.

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

The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide is CCCNC(=O)CN1CCC(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)CC1.

What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide?

The InChIKey is NTXXWEUKVUOPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O3/c1-3-12-27-24(32)17-30-14-10-20(11-15-30)29-26(33)22-8-4-5-9-23(22)34-18-21-16-31-13-6-7-19(2)25(31)28-21/h4-9,13,16,20H,3,10-12,14-15,17-18H2,1-2H3,(H,27,32)(H,29,33).

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

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide has a molecular weight of 463.58 g/mol, XLogP of 2.94, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 55658311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).