2-ethyl-4-methoxy-1,3,5-triazine

C6H9N3O — CID 18953273

IUPAC2-ethyl-4-methoxy-1,3,5-triazine
SMILESCCc1ncnc(OC)n1
InChIInChI=1S/C6H9N3O/c1-3-5-7-4-8-6(9-5)10-2/h4H,3H2,1-2H3
InChIKeyLGHHASPRJLNNPG-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.44
Rot. Bonds2

About 2-ethyl-4-methoxy-1,3,5-triazine

2-ethyl-4-methoxy-1,3,5-triazine (PubChem CID 18953273) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-ethyl-4-methoxy-1,3,5-triazine.

Molecular Properties

Compound Name2-ethyl-4-methoxy-1,3,5-triazine
PubChem CID18953273
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-ethyl-4-methoxy-1,3,5-triazine
SMILESCCc1ncnc(OC)n1
InChIInChI=1S/C6H9N3O/c1-3-5-7-4-8-6(9-5)10-2/h4H,3H2,1-2H3
InChIKeyLGHHASPRJLNNPG-UHFFFAOYSA-N
XLogP0.44
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-4-methoxy-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methoxy-1,3,5-triazine?
The IUPAC name of 2-ethyl-4-methoxy-1,3,5-triazine (CID 18953273) is 2-ethyl-4-methoxy-1,3,5-triazine.
What is the SMILES notation for 2-ethyl-4-methoxy-1,3,5-triazine?
The canonical SMILES for 2-ethyl-4-methoxy-1,3,5-triazine is CCc1ncnc(OC)n1.
What is the InChIKey of 2-ethyl-4-methoxy-1,3,5-triazine?
The InChIKey is LGHHASPRJLNNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-3-5-7-4-8-6(9-5)10-2/h4H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-methoxy-1,3,5-triazine?
2-ethyl-4-methoxy-1,3,5-triazine has a molecular weight of 139.16 g/mol, XLogP of 0.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxy-1,3,5-triazine is sourced from PubChem (CID 18953273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).