6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

C12H12N6O — CID 123268178

IUPAC6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1cc(Oc2cn3nc(C)nc3cn2)nc(C)n1
InChIInChI=1S/C12H12N6O/c1-7-4-11(16-8(2)14-7)19-12-6-18-10(5-13-12)15-9(3)17-18/h4-6H,1-3H3
InChIKeyXXKJYTOXBAPMKF-UHFFFAOYSA-N
MW256.27 g/mol
LogP1.63
Rot. Bonds2

About 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine

6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 123268178) has the molecular formula C12H12N6O and a molecular weight of 256.27 g/mol. Its IUPAC name is 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID123268178
Molecular FormulaC12H12N6O
Molecular Weight256.27 g/mol
Exact Mass256.11
IUPAC Name6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCc1cc(Oc2cn3nc(C)nc3cn2)nc(C)n1
InChIInChI=1S/C12H12N6O/c1-7-4-11(16-8(2)14-7)19-12-6-18-10(5-13-12)15-9(3)17-18/h4-6H,1-3H3
InChIKeyXXKJYTOXBAPMKF-UHFFFAOYSA-N
XLogP1.63
TPSA78.09 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine 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 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (CID 123268178) is 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine is Cc1cc(Oc2cn3nc(C)nc3cn2)nc(C)n1.
What is the InChIKey of 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is XXKJYTOXBAPMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6O/c1-7-4-11(16-8(2)14-7)19-12-6-18-10(5-13-12)15-9(3)17-18/h4-6H,1-3H3.
What are the key properties of 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine?
6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 256.27 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylpyrimidin-4-yl)oxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 123268178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).