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

C17H10ClFN6O2 — CID 118103776

IUPAC6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cc(Oc2cncc(Cl)c2)cn2ncnc12
InChIInChI=1S/C17H10ClFN6O2/c18-10-3-12(7-20-5-10)27-13-4-14(16-22-9-23-25(16)8-13)17(26)24-15-2-1-11(19)6-21-15/h1-9H,(H,21,24,26)
InChIKeyHYZNKIXBJUWQKR-UHFFFAOYSA-N
MW384.76 g/mol
LogP3.36
Rot. Bonds4

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

6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 118103776) has the molecular formula C17H10ClFN6O2 and a molecular weight of 384.76 g/mol. Its IUPAC name is 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID118103776
Molecular FormulaC17H10ClFN6O2
Molecular Weight384.76 g/mol
Exact Mass384.05
IUPAC Name6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cc(Oc2cncc(Cl)c2)cn2ncnc12
InChIInChI=1S/C17H10ClFN6O2/c18-10-3-12(7-20-5-10)27-13-4-14(16-22-9-23-25(16)8-13)17(26)24-15-2-1-11(19)6-21-15/h1-9H,(H,21,24,26)
InChIKeyHYZNKIXBJUWQKR-UHFFFAOYSA-N
XLogP3.36
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.76
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 118103776) is 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is O=C(Nc1ccc(F)cn1)c1cc(Oc2cncc(Cl)c2)cn2ncnc12.
What is the InChIKey of 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is HYZNKIXBJUWQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClFN6O2/c18-10-3-12(7-20-5-10)27-13-4-14(16-22-9-23-25(16)8-13)17(26)24-15-2-1-11(19)6-21-15/h1-9H,(H,21,24,26).
What are the key properties of 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 384.76 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-3-pyridinyl)oxy]-N-(5-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).