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

C18H21FN4O2 — CID 139006441

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

[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone (PubChem CID 139006441) has the molecular formula C18H21FN4O2 and a molecular weight of 344.39 g/mol. Its IUPAC name is [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone.

Molecular Properties

• Compound Name: [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone
• PubChem CID: 139006441
• Molecular Formula: C18H21FN4O2
• Molecular Weight: 344.39 g/mol
• Exact Mass: 344.16
• IUPAC Name: [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone
• SMILES: O=C(c1cnc2n1CCCC2)N1CCC(Oc2ncccc2F)CC1
• InChI: InChI=1S/C18H21FN4O2/c19-14-4-3-8-20-17(14)25-13-6-10-22(11-7-13)18(24)15-12-21-16-5-1-2-9-23(15)16/h3-4,8,12-13H,1-2,5-7,9-11H2
• InChIKey: BRYPLUPLCUNZPT-UHFFFAOYSA-N
• XLogP: 2.44
• TPSA: 60.25 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	344.39
LogP ≤ 5	2.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone (CID 139006441) is [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone.

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

The canonical SMILES for [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone is O=C(c1cnc2n1CCCC2)N1CCC(Oc2ncccc2F)CC1.

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

The InChIKey is BRYPLUPLCUNZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN4O2/c19-14-4-3-8-20-17(14)25-13-6-10-22(11-7-13)18(24)15-12-21-16-5-1-2-9-23(15)16/h3-4,8,12-13H,1-2,5-7,9-11H2.

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

[4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone has a molecular weight of 344.39 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[(3-fluoro-2-pyridinyl)oxy]piperidin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone is sourced from PubChem (CID 139006441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).