1,2,4,6-tetramethyl-2H-1,3,5-triazine

C7H13N3 — CID 58925056

IUPAC1,2,4,6-tetramethyl-2H-1,3,5-triazine
SMILESCC1=NC(C)N(C)C(C)=N1
InChIInChI=1S/C7H13N3/c1-5-8-6(2)10(4)7(3)9-5/h6H,1-4H3
InChIKeyKSNOYXKMGJBAAT-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.11
Rot. Bonds

About 1,2,4,6-tetramethyl-2H-1,3,5-triazine

1,2,4,6-tetramethyl-2H-1,3,5-triazine (PubChem CID 58925056) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 1,2,4,6-tetramethyl-2H-1,3,5-triazine.

Molecular Properties

Compound Name1,2,4,6-tetramethyl-2H-1,3,5-triazine
PubChem CID58925056
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name1,2,4,6-tetramethyl-2H-1,3,5-triazine
SMILESCC1=NC(C)N(C)C(C)=N1
InChIInChI=1S/C7H13N3/c1-5-8-6(2)10(4)7(3)9-5/h6H,1-4H3
InChIKeyKSNOYXKMGJBAAT-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,6-tetramethyl-2H-1,3,5-triazine?
The IUPAC name of 1,2,4,6-tetramethyl-2H-1,3,5-triazine (CID 58925056) is 1,2,4,6-tetramethyl-2H-1,3,5-triazine.
What is the SMILES notation for 1,2,4,6-tetramethyl-2H-1,3,5-triazine?
The canonical SMILES for 1,2,4,6-tetramethyl-2H-1,3,5-triazine is CC1=NC(C)N(C)C(C)=N1.
What is the InChIKey of 1,2,4,6-tetramethyl-2H-1,3,5-triazine?
The InChIKey is KSNOYXKMGJBAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-8-6(2)10(4)7(3)9-5/h6H,1-4H3.
What are the key properties of 1,2,4,6-tetramethyl-2H-1,3,5-triazine?
1,2,4,6-tetramethyl-2H-1,3,5-triazine has a molecular weight of 139.20 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,6-tetramethyl-2H-1,3,5-triazine is sourced from PubChem (CID 58925056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).