2,4,5,6-tetramethyl-5H-triazine

C7H13N3 — CID 10396916

IUPAC2,4,5,6-tetramethyl-5H-triazine
SMILESCC1=NN(C)N=C(C)C1C
InChIInChI=1S/C7H13N3/c1-5-6(2)8-10(4)9-7(5)3/h5H,1-4H3
InChIKeyCWMADKLYXXHAJM-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.32
Rot. Bonds

About 2,4,5,6-tetramethyl-5H-triazine

2,4,5,6-tetramethyl-5H-triazine (PubChem CID 10396916) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,4,5,6-tetramethyl-5H-triazine.

Molecular Properties

Compound Name2,4,5,6-tetramethyl-5H-triazine
PubChem CID10396916
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2,4,5,6-tetramethyl-5H-triazine
SMILESCC1=NN(C)N=C(C)C1C
InChIInChI=1S/C7H13N3/c1-5-6(2)8-10(4)9-7(5)3/h5H,1-4H3
InChIKeyCWMADKLYXXHAJM-UHFFFAOYSA-N
XLogP1.32
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,4,5,6-tetramethyl-5H-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 2,4,5,6-tetramethyl-5H-triazine?
The IUPAC name of 2,4,5,6-tetramethyl-5H-triazine (CID 10396916) is 2,4,5,6-tetramethyl-5H-triazine.
What is the SMILES notation for 2,4,5,6-tetramethyl-5H-triazine?
The canonical SMILES for 2,4,5,6-tetramethyl-5H-triazine is CC1=NN(C)N=C(C)C1C.
What is the InChIKey of 2,4,5,6-tetramethyl-5H-triazine?
The InChIKey is CWMADKLYXXHAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-6(2)8-10(4)9-7(5)3/h5H,1-4H3.
What are the key properties of 2,4,5,6-tetramethyl-5H-triazine?
2,4,5,6-tetramethyl-5H-triazine has a molecular weight of 139.20 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetramethyl-5H-triazine is sourced from PubChem (CID 10396916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).