5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine

C5H5N5 — CID 118335569

IUPAC5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
SMILESCc1ncn2ncnc2n1
InChIInChI=1S/C5H5N5/c1-4-7-3-10-5(9-4)6-2-8-10/h2-3H,1H3
InChIKeyFLZPWIFXNIXFGL-UHFFFAOYSA-N
MW135.13 g/mol
LogP-0.17
Rot. Bonds

About 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine

5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine (PubChem CID 118335569) has the molecular formula C5H5N5 and a molecular weight of 135.13 g/mol. Its IUPAC name is 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine.

Molecular Properties

Compound Name5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
PubChem CID118335569
Molecular FormulaC5H5N5
Molecular Weight135.13 g/mol
Exact Mass135.05
IUPAC Name5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine
SMILESCc1ncn2ncnc2n1
InChIInChI=1S/C5H5N5/c1-4-7-3-10-5(9-4)6-2-8-10/h2-3H,1H3
InChIKeyFLZPWIFXNIXFGL-UHFFFAOYSA-N
XLogP-0.17
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine?
The IUPAC name of 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine (CID 118335569) is 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine.
What is the SMILES notation for 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine?
The canonical SMILES for 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine is Cc1ncn2ncnc2n1.
What is the InChIKey of 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine?
The InChIKey is FLZPWIFXNIXFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5/c1-4-7-3-10-5(9-4)6-2-8-10/h2-3H,1H3.
What are the key properties of 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine?
5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine has a molecular weight of 135.13 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine is sourced from PubChem (CID 118335569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).