4,5-bis(ethenyl)-6-methyltriazine

C8H9N3 — CID 142166071

IUPAC4,5-bis(ethenyl)-6-methyltriazine
SMILESC=Cc1nnnc(C)c1C=C
InChIInChI=1S/C8H9N3/c1-4-7-6(3)9-11-10-8(7)5-2/h4-5H,1-2H2,3H3
InChIKeyMIVYRGXFGHVPSG-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.47
Rot. Bonds2

About 4,5-bis(ethenyl)-6-methyltriazine

4,5-bis(ethenyl)-6-methyltriazine (PubChem CID 142166071) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-6-methyltriazine.

Molecular Properties

Compound Name4,5-bis(ethenyl)-6-methyltriazine
PubChem CID142166071
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name4,5-bis(ethenyl)-6-methyltriazine
SMILESC=Cc1nnnc(C)c1C=C
InChIInChI=1S/C8H9N3/c1-4-7-6(3)9-11-10-8(7)5-2/h4-5H,1-2H2,3H3
InChIKeyMIVYRGXFGHVPSG-UHFFFAOYSA-N
XLogP1.47
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.47
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)-6-methyltriazine?
The IUPAC name of 4,5-bis(ethenyl)-6-methyltriazine (CID 142166071) is 4,5-bis(ethenyl)-6-methyltriazine.
What is the SMILES notation for 4,5-bis(ethenyl)-6-methyltriazine?
The canonical SMILES for 4,5-bis(ethenyl)-6-methyltriazine is C=Cc1nnnc(C)c1C=C.
What is the InChIKey of 4,5-bis(ethenyl)-6-methyltriazine?
The InChIKey is MIVYRGXFGHVPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-4-7-6(3)9-11-10-8(7)5-2/h4-5H,1-2H2,3H3.
What are the key properties of 4,5-bis(ethenyl)-6-methyltriazine?
4,5-bis(ethenyl)-6-methyltriazine has a molecular weight of 147.18 g/mol, XLogP of 1.47, 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)-6-methyltriazine is sourced from PubChem (CID 142166071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).