2-ethenyl-4,6-dimethyl-1,3,5-triazine

C7H9N3 — CID 22133402

IUPAC2-ethenyl-4,6-dimethyl-1,3,5-triazine
SMILESC=Cc1nc(C)nc(C)n1
InChIInChI=1S/C7H9N3/c1-4-7-9-5(2)8-6(3)10-7/h4H,1H2,2-3H3
InChIKeySEAQTGXUOXUPQN-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.13
Rot. Bonds1

About 2-ethenyl-4,6-dimethyl-1,3,5-triazine

2-ethenyl-4,6-dimethyl-1,3,5-triazine (PubChem CID 22133402) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-ethenyl-4,6-dimethyl-1,3,5-triazine.

Molecular Properties

Compound Name2-ethenyl-4,6-dimethyl-1,3,5-triazine
PubChem CID22133402
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name2-ethenyl-4,6-dimethyl-1,3,5-triazine
SMILESC=Cc1nc(C)nc(C)n1
InChIInChI=1S/C7H9N3/c1-4-7-9-5(2)8-6(3)10-7/h4H,1H2,2-3H3
InChIKeySEAQTGXUOXUPQN-UHFFFAOYSA-N
XLogP1.13
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4,6-dimethyl-1,3,5-triazine?
The IUPAC name of 2-ethenyl-4,6-dimethyl-1,3,5-triazine (CID 22133402) is 2-ethenyl-4,6-dimethyl-1,3,5-triazine.
What is the SMILES notation for 2-ethenyl-4,6-dimethyl-1,3,5-triazine?
The canonical SMILES for 2-ethenyl-4,6-dimethyl-1,3,5-triazine is C=Cc1nc(C)nc(C)n1.
What is the InChIKey of 2-ethenyl-4,6-dimethyl-1,3,5-triazine?
The InChIKey is SEAQTGXUOXUPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-4-7-9-5(2)8-6(3)10-7/h4H,1H2,2-3H3.
What are the key properties of 2-ethenyl-4,6-dimethyl-1,3,5-triazine?
2-ethenyl-4,6-dimethyl-1,3,5-triazine has a molecular weight of 135.17 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4,6-dimethyl-1,3,5-triazine is sourced from PubChem (CID 22133402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).