4-(5-benzyltriazol-1-yl)piperidine

C14H18N4 — CID 115044797

IUPAC4-(5-benzyltriazol-1-yl)piperidine
SMILESc1ccc(Cc2cnnn2C2CCNCC2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-12(5-3-1)10-14-11-16-17-18(14)13-6-8-15-9-7-13/h1-5,11,13,15H,6-10H2
InChIKeyYWYIUMDYDYJYTL-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.79
Rot. Bonds3

About 4-(5-benzyltriazol-1-yl)piperidine

4-(5-benzyltriazol-1-yl)piperidine (PubChem CID 115044797) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 4-(5-benzyltriazol-1-yl)piperidine.

Molecular Properties

Compound Name4-(5-benzyltriazol-1-yl)piperidine
PubChem CID115044797
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name4-(5-benzyltriazol-1-yl)piperidine
SMILESc1ccc(Cc2cnnn2C2CCNCC2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-12(5-3-1)10-14-11-16-17-18(14)13-6-8-15-9-7-13/h1-5,11,13,15H,6-10H2
InChIKeyYWYIUMDYDYJYTL-UHFFFAOYSA-N
XLogP1.79
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-benzyltriazol-1-yl)piperidine?
The IUPAC name of 4-(5-benzyltriazol-1-yl)piperidine (CID 115044797) is 4-(5-benzyltriazol-1-yl)piperidine.
What is the SMILES notation for 4-(5-benzyltriazol-1-yl)piperidine?
The canonical SMILES for 4-(5-benzyltriazol-1-yl)piperidine is c1ccc(Cc2cnnn2C2CCNCC2)cc1.
What is the InChIKey of 4-(5-benzyltriazol-1-yl)piperidine?
The InChIKey is YWYIUMDYDYJYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-4-12(5-3-1)10-14-11-16-17-18(14)13-6-8-15-9-7-13/h1-5,11,13,15H,6-10H2.
What are the key properties of 4-(5-benzyltriazol-1-yl)piperidine?
4-(5-benzyltriazol-1-yl)piperidine has a molecular weight of 242.33 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-benzyltriazol-1-yl)piperidine is sourced from PubChem (CID 115044797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).