5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine

C10H17N5 — CID 139266910

IUPAC5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine
SMILESCCN1C(C)=Nc2nncn2C1(C)CC
InChIInChI=1S/C10H17N5/c1-5-10(4)14(6-2)8(3)12-9-13-11-7-15(9)10/h7H,5-6H2,1-4H3
InChIKeyBRJYBVIXXLXDMS-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.75
Rot. Bonds2

About 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine

5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine (PubChem CID 139266910) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine.

Molecular Properties

Compound Name5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine
PubChem CID139266910
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine
SMILESCCN1C(C)=Nc2nncn2C1(C)CC
InChIInChI=1S/C10H17N5/c1-5-10(4)14(6-2)8(3)12-9-13-11-7-15(9)10/h7H,5-6H2,1-4H3
InChIKeyBRJYBVIXXLXDMS-UHFFFAOYSA-N
XLogP1.75
TPSA46.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][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 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine?
The IUPAC name of 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine (CID 139266910) is 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine.
What is the SMILES notation for 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine?
The canonical SMILES for 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine is CCN1C(C)=Nc2nncn2C1(C)CC.
What is the InChIKey of 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine?
The InChIKey is BRJYBVIXXLXDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-5-10(4)14(6-2)8(3)12-9-13-11-7-15(9)10/h7H,5-6H2,1-4H3.
What are the key properties of 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine?
5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine has a molecular weight of 207.28 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine is sourced from PubChem (CID 139266910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).