2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

C8H11N3 — CID 68776087

IUPAC2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=Cc1nc2n(n1)CCCC2
InChIInChI=1S/C8H11N3/c1-2-7-9-8-5-3-4-6-11(8)10-7/h2H,1,3-6H2
InChIKeyMUOYZOSCEGYLNV-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.26
Rot. Bonds1

About 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 68776087) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID68776087
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=Cc1nc2n(n1)CCCC2
InChIInChI=1S/C8H11N3/c1-2-7-9-8-5-3-4-6-11(8)10-7/h2H,1,3-6H2
InChIKeyMUOYZOSCEGYLNV-UHFFFAOYSA-N
XLogP1.26
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CID 68776087) is 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is C=Cc1nc2n(n1)CCCC2.
What is the InChIKey of 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MUOYZOSCEGYLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-2-7-9-8-5-3-4-6-11(8)10-7/h2H,1,3-6H2.
What are the key properties of 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine?
2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 149.20 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 68776087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).