2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone

C20H32N4O2 — CID 154867623

About 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone

2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone (PubChem CID 154867623) has the molecular formula C20H32N4O2 and a molecular weight of 360.50 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
• PubChem CID: 154867623
• Molecular Formula: C20H32N4O2
• Molecular Weight: 360.50 g/mol
• Exact Mass: 360.25
• IUPAC Name: 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
• SMILES: CN1CCC(OCC(=O)N2CCC(c3ncc4n3CCCC4)CC2)CC1
• InChI: InChI=1S/C20H32N4O2/c1-22-10-7-18(8-11-22)26-15-19(25)23-12-5-16(6-13-23)20-21-14-17-4-2-3-9-24(17)20/h14,16,18H,2-13,15H2,1H3
• InChIKey: LVMANOOQDMVFMT-UHFFFAOYSA-N
• XLogP: 2.04
• TPSA: 50.60 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	360.50
LogP ≤ 5	2.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?

The IUPAC name of 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone (CID 154867623) is 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone.

What is the SMILES notation for 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?

The canonical SMILES for 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone is CN1CCC(OCC(=O)N2CCC(c3ncc4n3CCCC4)CC2)CC1.

What is the InChIKey of 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?

The InChIKey is LVMANOOQDMVFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O2/c1-22-10-7-18(8-11-22)26-15-19(25)23-12-5-16(6-13-23)20-21-14-17-4-2-3-9-24(17)20/h14,16,18H,2-13,15H2,1H3.

What are the key properties of 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone?

2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone has a molecular weight of 360.50 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 154867623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).