7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H15N5 — CID 43664984

IUPAC7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(N2CCNCC2)n2ncnc2c1
InChIInChI=1S/C11H15N5/c1-9-6-10-13-8-14-16(10)11(7-9)15-4-2-12-3-5-15/h6-8,12H,2-5H2,1H3
InChIKeySPLAROPFGXADJO-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.45
Rot. Bonds1

About 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine

7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 43664984) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID43664984
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cc(N2CCNCC2)n2ncnc2c1
InChIInChI=1S/C11H15N5/c1-9-6-10-13-8-14-16(10)11(7-9)15-4-2-12-3-5-15/h6-8,12H,2-5H2,1H3
InChIKeySPLAROPFGXADJO-UHFFFAOYSA-N
XLogP0.45
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methyl-5-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 62673191
1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine
CID 63596607
2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine
CID 63339291
7-(1,4-diazepan-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 43517134
5-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 103198311
[6,6-dimethyl-4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)morpholin-2-yl]methanamine
CID 114782362
3,5-dimethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrazol-4-amine
CID 61175835
7-methyl-N-(2-piperidin-4-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 63871172
1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-2-propylpyrrolidine-2-carboxylic acid
CID 106977559
1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-ol
CID 63201068
N-cyclopropyl-7-methyl-N-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 106600162
N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 43664984) is 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cc(N2CCNCC2)n2ncnc2c1.
What is the InChIKey of 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SPLAROPFGXADJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-9-6-10-13-8-14-16(10)11(7-9)15-4-2-12-3-5-15/h6-8,12H,2-5H2,1H3.
What are the key properties of 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 217.28 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 43664984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).