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

C18H13FN6O2 — CID 118103949

IUPAC6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)n1
InChIInChI=1S/C18H13FN6O2/c1-11-3-2-4-16(23-11)24-18(26)15-6-14(9-25-17(15)21-10-22-25)27-13-5-12(19)7-20-8-13/h2-10H,1H3,(H,23,24,26)
InChIKeyLUSVQGFQYBSLPY-UHFFFAOYSA-N
MW364.34 g/mol
LogP3.01
Rot. Bonds4

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

6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 118103949) has the molecular formula C18H13FN6O2 and a molecular weight of 364.34 g/mol. Its IUPAC name is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID118103949
Molecular FormulaC18H13FN6O2
Molecular Weight364.34 g/mol
Exact Mass364.11
IUPAC Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)n1
InChIInChI=1S/C18H13FN6O2/c1-11-3-2-4-16(23-11)24-18(26)15-6-14(9-25-17(15)21-10-22-25)27-13-5-12(19)7-20-8-13/h2-10H,1H3,(H,23,24,26)
InChIKeyLUSVQGFQYBSLPY-UHFFFAOYSA-N
XLogP3.01
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 118103949) is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is Cc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)n1.
What is the InChIKey of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is LUSVQGFQYBSLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN6O2/c1-11-3-2-4-16(23-11)24-18(26)15-6-14(9-25-17(15)21-10-22-25)27-13-5-12(19)7-20-8-13/h2-10H,1H3,(H,23,24,26).
What are the key properties of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 364.34 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).