4-piperidin-4-yltriazolo[1,5-a]pyridine

C11H14N4 — CID 96619296

IUPAC4-piperidin-4-yltriazolo[1,5-a]pyridine
SMILESc1cc(C2CCNCC2)c2cnnn2c1
InChIInChI=1S/C11H14N4/c1-2-10(9-3-5-12-6-4-9)11-8-13-14-15(11)7-1/h1-2,7-9,12H,3-6H2
InChIKeyZQTOTVXNIKXFMM-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.20
Rot. Bonds1

About 4-piperidin-4-yltriazolo[1,5-a]pyridine

4-piperidin-4-yltriazolo[1,5-a]pyridine (PubChem CID 96619296) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-piperidin-4-yltriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-piperidin-4-yltriazolo[1,5-a]pyridine
PubChem CID96619296
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-piperidin-4-yltriazolo[1,5-a]pyridine
SMILESc1cc(C2CCNCC2)c2cnnn2c1
InChIInChI=1S/C11H14N4/c1-2-10(9-3-5-12-6-4-9)11-8-13-14-15(11)7-1/h1-2,7-9,12H,3-6H2
InChIKeyZQTOTVXNIKXFMM-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-4-yltriazolo[1,5-a]pyridine?
The IUPAC name of 4-piperidin-4-yltriazolo[1,5-a]pyridine (CID 96619296) is 4-piperidin-4-yltriazolo[1,5-a]pyridine.
What is the SMILES notation for 4-piperidin-4-yltriazolo[1,5-a]pyridine?
The canonical SMILES for 4-piperidin-4-yltriazolo[1,5-a]pyridine is c1cc(C2CCNCC2)c2cnnn2c1.
What is the InChIKey of 4-piperidin-4-yltriazolo[1,5-a]pyridine?
The InChIKey is ZQTOTVXNIKXFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-10(9-3-5-12-6-4-9)11-8-13-14-15(11)7-1/h1-2,7-9,12H,3-6H2.
What are the key properties of 4-piperidin-4-yltriazolo[1,5-a]pyridine?
4-piperidin-4-yltriazolo[1,5-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-4-yltriazolo[1,5-a]pyridine is sourced from PubChem (CID 96619296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).