5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole

C16H12N4O2 — CID 164694030

IUPAC5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole
SMILESc1ccc(-c2ccno2)c(OCc2cccc3ncnn23)c1
InChIInChI=1S/C16H12N4O2/c1-2-6-14(13(5-1)15-8-9-19-22-15)21-10-12-4-3-7-16-17-11-18-20(12)16/h1-9,11H,10H2
InChIKeyCFQFJDWSQWBPQK-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.96
Rot. Bonds4

About 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole

5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole (PubChem CID 164694030) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole.

Molecular Properties

Compound Name5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole
PubChem CID164694030
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC Name5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole
SMILESc1ccc(-c2ccno2)c(OCc2cccc3ncnn23)c1
InChIInChI=1S/C16H12N4O2/c1-2-6-14(13(5-1)15-8-9-19-22-15)21-10-12-4-3-7-16-17-11-18-20(12)16/h1-9,11H,10H2
InChIKeyCFQFJDWSQWBPQK-UHFFFAOYSA-N
XLogP2.96
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole?
The IUPAC name of 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole (CID 164694030) is 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole.
What is the SMILES notation for 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole?
The canonical SMILES for 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole is c1ccc(-c2ccno2)c(OCc2cccc3ncnn23)c1.
What is the InChIKey of 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole?
The InChIKey is CFQFJDWSQWBPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c1-2-6-14(13(5-1)15-8-9-19-22-15)21-10-12-4-3-7-16-17-11-18-20(12)16/h1-9,11H,10H2.
What are the key properties of 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole?
5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole has a molecular weight of 292.30 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]-1,2-oxazole is sourced from PubChem (CID 164694030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).