5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H14N4 — CID 158887436

IUPAC5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(N2CCCCC2)n2ncnc2c1
InChIInChI=1S/C11H14N4/c1-2-7-14(8-3-1)11-6-4-5-10-12-9-13-15(10)11/h4-6,9H,1-3,7-8H2
InChIKeyMUSOLQQBINKCGT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.72
Rot. Bonds1

About 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine

5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 158887436) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID158887436
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(N2CCCCC2)n2ncnc2c1
InChIInChI=1S/C11H14N4/c1-2-7-14(8-3-1)11-6-4-5-10-12-9-13-15(10)11/h4-6,9H,1-3,7-8H2
InChIKeyMUSOLQQBINKCGT-UHFFFAOYSA-N
XLogP1.72
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-piperidin-1-ylpyrazolo[1,5-a][1,3,5]triazine
CID 135383179
5-piperidin-1-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83893655
7-(azepan-1-yl)-5-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 102918340
4-methyl-2-piperidin-1-yl-N-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)pyrimidine-5-carboxamide
CID 163307452
5,6-dimethyl-7-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 53017023
7-[4-(2-chlorophenyl)-1,4-diazepan-1-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 122154137
5-(2-methylpentan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 167183002
7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 115039333
5-methyl-6-propan-2-yl-7-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 167337186
7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 43664984
5-(1,4-diazepan-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555376
7-(azepan-1-yl)-5-chloro-6-(2-chloro-6-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 10134357

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 158887436) is 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine is c1cc(N2CCCCC2)n2ncnc2c1.
What is the InChIKey of 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MUSOLQQBINKCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-7-14(8-3-1)11-6-4-5-10-12-9-13-15(10)11/h4-6,9H,1-3,7-8H2.
What are the key properties of 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine?
5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 158887436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).