[2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

C22H26N4O2 — CID 119467223

About [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

[2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone (PubChem CID 119467223) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone.

Molecular Properties

• Compound Name: [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
• PubChem CID: 119467223
• Molecular Formula: C22H26N4O2
• Molecular Weight: 378.48 g/mol
• Exact Mass: 378.21
• IUPAC Name: [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)N4CCCCC4CN)c3)cn2c1
• InChI: InChI=1S/C22H26N4O2/c1-16-8-9-21-24-18(14-25(21)13-16)15-28-20-7-4-5-17(11-20)22(27)26-10-3-2-6-19(26)12-23/h4-5,7-9,11,13-14,19H,2-3,6,10,12,15,23H2,1H3
• InChIKey: AVOLFIDLVGVORW-UHFFFAOYSA-N
• XLogP: 3.18
• TPSA: 72.86 Ų
• H-Bond Donors: 1
• 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	3.18
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone?

The IUPAC name of [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone (CID 119467223) is [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone.

What is the SMILES notation for [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone?

The canonical SMILES for [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone is Cc1ccc2nc(COc3cccc(C(=O)N4CCCCC4CN)c3)cn2c1.

What is the InChIKey of [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone?

The InChIKey is AVOLFIDLVGVORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-16-8-9-21-24-18(14-25(21)13-16)15-28-20-7-4-5-17(11-20)22(27)26-10-3-2-6-19(26)12-23/h4-5,7-9,11,13-14,19H,2-3,6,10,12,15,23H2,1H3.

What are the key properties of [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone?

[2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone has a molecular weight of 378.48 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(aminomethyl)piperidin-1-yl]-[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone is sourced from PubChem (CID 119467223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).