2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone

C18H11F2N5O2 — CID 149237640

About 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone

2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone (PubChem CID 149237640) has the molecular formula C18H11F2N5O2 and a molecular weight of 367.32 g/mol. Its IUPAC name is 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone.

Molecular Properties

• Compound Name: 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone
• PubChem CID: 149237640
• Molecular Formula: C18H11F2N5O2
• Molecular Weight: 367.32 g/mol
• Exact Mass: 367.09
• IUPAC Name: 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone
• SMILES: O=C(Cc1cc(F)ccn1)c1cc(Oc2cncc(F)c2)cn2ncnc12
• InChI: InChI=1S/C18H11F2N5O2/c19-11-1-2-22-13(3-11)5-17(26)16-6-15(9-25-18(16)23-10-24-25)27-14-4-12(20)7-21-8-14/h1-4,6-10H,5H2
• InChIKey: XLNREPJECYLRIG-UHFFFAOYSA-N
• XLogP: 3.02
• TPSA: 82.27 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	367.32
LogP ≤ 5	3.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone (CID 149237640) is 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone.

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

The canonical SMILES for 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone is O=C(Cc1cc(F)ccn1)c1cc(Oc2cncc(F)c2)cn2ncnc12.

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

The InChIKey is XLNREPJECYLRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N5O2/c19-11-1-2-22-13(3-11)5-17(26)16-6-15(9-25-18(16)23-10-24-25)27-14-4-12(20)7-21-8-14/h1-4,6-10H,5H2.

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

2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone has a molecular weight of 367.32 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-fluoro-2-pyridinyl)-1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]ethanone is sourced from PubChem (CID 149237640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).