3-(2-phenylethenyl)-1,2,4-triazine

C11H9N3 — CID 71366434

IUPAC3-(2-phenylethenyl)-1,2,4-triazine
SMILESC(=Cc1nccnn1)c1ccccc1
InChIInChI=1S/C11H9N3/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-14-11/h1-9H
InChIKeyYJVOFSNVARPYJC-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.04
Rot. Bonds2

About 3-(2-phenylethenyl)-1,2,4-triazine

3-(2-phenylethenyl)-1,2,4-triazine (PubChem CID 71366434) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-(2-phenylethenyl)-1,2,4-triazine.

Molecular Properties

Compound Name3-(2-phenylethenyl)-1,2,4-triazine
PubChem CID71366434
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name3-(2-phenylethenyl)-1,2,4-triazine
SMILESC(=Cc1nccnn1)c1ccccc1
InChIInChI=1S/C11H9N3/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-14-11/h1-9H
InChIKeyYJVOFSNVARPYJC-UHFFFAOYSA-N
XLogP2.04
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-bis[(E)-2-phenylethenyl]pyrazine
CID 15654808
CID 70567885
CID 70567885
CID 70569152
CID 70569152
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
2-[(E)-2-phenylethenyl]-4-piperidin-1-ylpyrimidine
CID 42641303
2-[(E)-2-phenylethenyl]-4-(4-phenylpiperazin-1-yl)pyrimidine
CID 42641419
2-methyl-5-(2-phenylethenyl)-1H-imidazole
CID 175264708
tris(4-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]-2-pyridinyl]pyridine);ruthenium
CID 156734955
2,3,5,6-tetrafluoro-4-[(E)-2-phenylethenyl]pyridine
CID 1402131
carbanide;ethane;methane;1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)phenyl]benzene;propane;yttrium
CID 159447885

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylethenyl)-1,2,4-triazine?
The IUPAC name of 3-(2-phenylethenyl)-1,2,4-triazine (CID 71366434) is 3-(2-phenylethenyl)-1,2,4-triazine.
What is the SMILES notation for 3-(2-phenylethenyl)-1,2,4-triazine?
The canonical SMILES for 3-(2-phenylethenyl)-1,2,4-triazine is C(=Cc1nccnn1)c1ccccc1.
What is the InChIKey of 3-(2-phenylethenyl)-1,2,4-triazine?
The InChIKey is YJVOFSNVARPYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-14-11/h1-9H.
What are the key properties of 3-(2-phenylethenyl)-1,2,4-triazine?
3-(2-phenylethenyl)-1,2,4-triazine has a molecular weight of 183.21 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylethenyl)-1,2,4-triazine is sourced from PubChem (CID 71366434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).