1,2,4-trimethyl-6-methylidene-1,3,5-triazine

C7H11N3 — CID 58706072

IUPAC1,2,4-trimethyl-6-methylidene-1,3,5-triazine
SMILESC=C1N=C(C)N=C(C)N1C
InChIInChI=1S/C7H11N3/c1-5-8-6(2)10(4)7(3)9-5/h2H2,1,3-4H3
InChIKeyKYOJQAMUUNIOKN-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.24
Rot. Bonds

About 1,2,4-trimethyl-6-methylidene-1,3,5-triazine

1,2,4-trimethyl-6-methylidene-1,3,5-triazine (PubChem CID 58706072) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1,2,4-trimethyl-6-methylidene-1,3,5-triazine.

Molecular Properties

Compound Name1,2,4-trimethyl-6-methylidene-1,3,5-triazine
PubChem CID58706072
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1,2,4-trimethyl-6-methylidene-1,3,5-triazine
SMILESC=C1N=C(C)N=C(C)N1C
InChIInChI=1S/C7H11N3/c1-5-8-6(2)10(4)7(3)9-5/h2H2,1,3-4H3
InChIKeyKYOJQAMUUNIOKN-UHFFFAOYSA-N
XLogP1.24
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,2,4-trimethyl-6-methylidene-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 1,2,4-trimethyl-6-methylidene-1,3,5-triazine?
The IUPAC name of 1,2,4-trimethyl-6-methylidene-1,3,5-triazine (CID 58706072) is 1,2,4-trimethyl-6-methylidene-1,3,5-triazine.
What is the SMILES notation for 1,2,4-trimethyl-6-methylidene-1,3,5-triazine?
The canonical SMILES for 1,2,4-trimethyl-6-methylidene-1,3,5-triazine is C=C1N=C(C)N=C(C)N1C.
What is the InChIKey of 1,2,4-trimethyl-6-methylidene-1,3,5-triazine?
The InChIKey is KYOJQAMUUNIOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-8-6(2)10(4)7(3)9-5/h2H2,1,3-4H3.
What are the key properties of 1,2,4-trimethyl-6-methylidene-1,3,5-triazine?
1,2,4-trimethyl-6-methylidene-1,3,5-triazine has a molecular weight of 137.19 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-trimethyl-6-methylidene-1,3,5-triazine is sourced from PubChem (CID 58706072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).