4,5-bis(ethenyl)triazine

C7H7N3 — CID 66824939

IUPAC4,5-bis(ethenyl)triazine
SMILESC=Cc1cnnnc1C=C
InChIInChI=1S/C7H7N3/c1-3-6-5-8-10-9-7(6)4-2/h3-5H,1-2H2
InChIKeyJAVMKVTXGSMVSV-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.16
Rot. Bonds2

About 4,5-bis(ethenyl)triazine

4,5-bis(ethenyl)triazine (PubChem CID 66824939) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 4,5-bis(ethenyl)triazine.

Molecular Properties

Compound Name4,5-bis(ethenyl)triazine
PubChem CID66824939
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name4,5-bis(ethenyl)triazine
SMILESC=Cc1cnnnc1C=C
InChIInChI=1S/C7H7N3/c1-3-6-5-8-10-9-7(6)4-2/h3-5H,1-2H2
InChIKeyJAVMKVTXGSMVSV-UHFFFAOYSA-N
XLogP1.16
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)triazine?
The IUPAC name of 4,5-bis(ethenyl)triazine (CID 66824939) is 4,5-bis(ethenyl)triazine.
What is the SMILES notation for 4,5-bis(ethenyl)triazine?
The canonical SMILES for 4,5-bis(ethenyl)triazine is C=Cc1cnnnc1C=C.
What is the InChIKey of 4,5-bis(ethenyl)triazine?
The InChIKey is JAVMKVTXGSMVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-3-6-5-8-10-9-7(6)4-2/h3-5H,1-2H2.
What are the key properties of 4,5-bis(ethenyl)triazine?
4,5-bis(ethenyl)triazine has a molecular weight of 133.15 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)triazine is sourced from PubChem (CID 66824939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).