6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

C9H9N3 — CID 167620295

IUPAC6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=Cc1cc(C)c2ncnn2c1
InChIInChI=1S/C9H9N3/c1-3-8-4-7(2)9-10-6-11-12(9)5-8/h3-6H,1H2,2H3
InChIKeyMIOMSUWBLLBMMP-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.68
Rot. Bonds1

About 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167620295) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID167620295
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=Cc1cc(C)c2ncnn2c1
InChIInChI=1S/C9H9N3/c1-3-8-4-7(2)9-10-6-11-12(9)5-8/h3-6H,1H2,2H3
InChIKeyMIOMSUWBLLBMMP-UHFFFAOYSA-N
XLogP1.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 167620295) is 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is C=Cc1cc(C)c2ncnn2c1.
What is the InChIKey of 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MIOMSUWBLLBMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-3-8-4-7(2)9-10-6-11-12(9)5-8/h3-6H,1H2,2H3.
What are the key properties of 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 159.19 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167620295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).