N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C17H11FN6O2 — CID 118103936

About N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 118103936) has the molecular formula C17H11FN6O2 and a molecular weight of 350.31 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

• Compound Name: N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
• PubChem CID: 118103936
• Molecular Formula: C17H11FN6O2
• Molecular Weight: 350.31 g/mol
• Exact Mass: 350.09
• IUPAC Name: N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
• SMILES: O=C(Nc1ccc(F)cn1)c1cc(Oc2cccnc2)cn2ncnc12
• InChI: InChI=1S/C17H11FN6O2/c18-11-3-4-15(20-7-11)23-17(25)14-6-13(9-24-16(14)21-10-22-24)26-12-2-1-5-19-8-12/h1-10H,(H,20,23,25)
• InChIKey: WUSBCQSLZBUBRU-UHFFFAOYSA-N
• XLogP: 2.70
• TPSA: 94.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	350.31
LogP ≤ 5	2.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The IUPAC name of N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 118103936) is N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The canonical SMILES for N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is O=C(Nc1ccc(F)cn1)c1cc(Oc2cccnc2)cn2ncnc12.

What is the InChIKey of N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

The InChIKey is WUSBCQSLZBUBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN6O2/c18-11-3-4-15(20-7-11)23-17(25)14-6-13(9-24-16(14)21-10-22-24)26-12-2-1-5-19-8-12/h1-10H,(H,20,23,25).

What are the key properties of N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?

N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 350.31 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-fluoro-2-pyridinyl)-6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).