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

C27H29N5O2 — CID 55843891

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

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide (PubChem CID 55843891) has the molecular formula C27H29N5O2 and a molecular weight of 455.56 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide.

Molecular Properties

• Compound Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide
• PubChem CID: 55843891
• Molecular Formula: C27H29N5O2
• Molecular Weight: 455.56 g/mol
• Exact Mass: 455.23
• IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)NCc3ccc(N4CCCCC4)nc3)nc12
• InChI: InChI=1S/C27H29N5O2/c1-20-8-7-15-32-18-22(30-26(20)32)19-34-24-10-4-3-9-23(24)27(33)29-17-21-11-12-25(28-16-21)31-13-5-2-6-14-31/h3-4,7-12,15-16,18H,2,5-6,13-14,17,19H2,1H3,(H,29,33)
• InChIKey: GELQRPFJDFWTAD-UHFFFAOYSA-N
• XLogP: 4.54
• TPSA: 71.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	455.56
LogP ≤ 5	4.54
H-Bond Donors ≤ 5	1
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-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide?

The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide (CID 55843891) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide.

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

The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NCc3ccc(N4CCCCC4)nc3)nc12.

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

The InChIKey is GELQRPFJDFWTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5O2/c1-20-8-7-15-32-18-22(30-26(20)32)19-34-24-10-4-3-9-23(24)27(33)29-17-21-11-12-25(28-16-21)31-13-5-2-6-14-31/h3-4,7-12,15-16,18H,2,5-6,13-14,17,19H2,1H3,(H,29,33).

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

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide has a molecular weight of 455.56 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 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-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 55843891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).