8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

C14H22N6 — CID 64979253

IUPAC8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCCC1CN(c2nccn3c(C)nnc23)C(CC)CN1
InChIInChI=1S/C14H22N6/c1-4-11-9-20(12(5-2)8-16-11)13-14-18-17-10(3)19(14)7-6-15-13/h6-7,11-12,16H,4-5,8-9H2,1-3H3
InChIKeyQDQZNLGZWAIKPF-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.40
Rot. Bonds3

About 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine

8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 64979253) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID64979253
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCCC1CN(c2nccn3c(C)nnc23)C(CC)CN1
InChIInChI=1S/C14H22N6/c1-4-11-9-20(12(5-2)8-16-11)13-14-18-17-10(3)19(14)7-6-15-13/h6-7,11-12,16H,4-5,8-9H2,1-3H3
InChIKeyQDQZNLGZWAIKPF-UHFFFAOYSA-N
XLogP1.40
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,5-diethylpiperazin-1-yl)furo[3,2-c]pyridine
CID 106535311
N-methyl-1-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-3-yl]methanamine
CID 83105530
3-methyl-8-[5-(2-pyrazol-1-ylethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 172903164
8-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 103198327
2-(bromomethyl)-5-methyl-4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholine
CID 81209530
2,5-diethyl-1-(5-methyl-2-pyridinyl)piperazine
CID 64979037
3-methyl-8-[3-(trifluoromethyl)azetidin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 165432242
4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine
CID 64979282
4-(2,5-diethylpiperazin-1-yl)-5-methoxy-1H-pyrimidin-6-one
CID 136978340
8-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 115314782
2,5-diethyl-1-(5-methyl-3-pyridinyl)piperazine
CID 107586938
6-(2,5-diethylpiperazin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 64979050

Frequently Asked Questions

What is the IUPAC name of 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine (CID 64979253) is 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine is CCC1CN(c2nccn3c(C)nnc23)C(CC)CN1.
What is the InChIKey of 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is QDQZNLGZWAIKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-4-11-9-20(12(5-2)8-16-11)13-14-18-17-10(3)19(14)7-6-15-13/h6-7,11-12,16H,4-5,8-9H2,1-3H3.
What are the key properties of 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine?
8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 274.37 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 64979253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).