3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

C11H14N4 — CID 24711632

IUPAC3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESc1ccn2c(C3CCCCN3)nnc2c1
InChIInChI=1S/C11H14N4/c1-3-7-12-9(5-1)11-14-13-10-6-2-4-8-15(10)11/h2,4,6,8-9,12H,1,3,5,7H2
InChIKeySKKHKEPVFGTXAT-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.54
Rot. Bonds1

About 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 24711632) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID24711632
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESc1ccn2c(C3CCCCN3)nnc2c1
InChIInChI=1S/C11H14N4/c1-3-7-12-9(5-1)11-14-13-10-6-2-4-8-15(10)11/h2,4,6,8-9,12H,1,3,5,7H2
InChIKeySKKHKEPVFGTXAT-UHFFFAOYSA-N
XLogP1.54
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139170
3-(azepan-2-yl)-6-bromo-[1,2,4]triazolo[4,3-a]pyridine
CID 65348181
3-chloro-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 84699125
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140198
6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750912
6-chloro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750911
8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750908
6-phenyl-3-[(2S)-piperidin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 99982435
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
CID 117143547
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 84700446
3-(thian-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138801
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140176

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 24711632) is 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is c1ccn2c(C3CCCCN3)nnc2c1.
What is the InChIKey of 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is SKKHKEPVFGTXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-3-7-12-9(5-1)11-14-13-10-6-2-4-8-15(10)11/h2,4,6,8-9,12H,1,3,5,7H2.
What are the key properties of 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 24711632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).