5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine

C11H15N5 — CID 83887715

IUPAC5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine
SMILESc1cn2nncc2cc1CN1CCNCC1
InChIInChI=1S/C11H15N5/c1-4-16-11(8-13-14-16)7-10(1)9-15-5-2-12-3-6-15/h1,4,7-8,12H,2-3,5-6,9H2
InChIKeyROFVQQXHDYKSBA-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.13
Rot. Bonds2

About 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine

5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine (PubChem CID 83887715) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine
PubChem CID83887715
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine
SMILESc1cn2nncc2cc1CN1CCNCC1
InChIInChI=1S/C11H15N5/c1-4-16-11(8-13-14-16)7-10(1)9-15-5-2-12-3-6-15/h1,4,7-8,12H,2-3,5-6,9H2
InChIKeyROFVQQXHDYKSBA-UHFFFAOYSA-N
XLogP0.13
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine
CID 83887716
1-[[3-(triazol-1-yl)phenyl]methyl]piperazine
CID 117360477
1-[(3-chloro-4-methylphenyl)methyl]piperazine
CID 63195406
3-chloro-6-(piperazin-1-ylmethyl)-2H-indazole
CID 117380176
1-[(1-methylpyrrol-3-yl)methyl]piperazine
CID 82280746
[3-(piperazin-1-ylmethyl)phenyl]methanol
CID 23023149
azane;1-benzylpiperazine
CID 174866973
6-(piperazin-1-ylmethyl)quinoline;dihydrochloride
CID 82025620
1-[(3-methylphenyl)methyl]piperazine;dihydrochloride
CID 3014358
1,7-bis[(6-chloro-3-pyridinyl)methyl]-1,4,7,10-tetrazacyclododecane
CID 102314847
4-(piperazin-1-ylmethyl)-1H-pyridin-2-one
CID 82505119
1-[(3-fluorophenyl)methyl]piperazine;dihydrochloride
CID 53422102

Frequently Asked Questions

What is the IUPAC name of 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine?
The IUPAC name of 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine (CID 83887715) is 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine is c1cn2nncc2cc1CN1CCNCC1.
What is the InChIKey of 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine?
The InChIKey is ROFVQQXHDYKSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-4-16-11(8-13-14-16)7-10(1)9-15-5-2-12-3-6-15/h1,4,7-8,12H,2-3,5-6,9H2.
What are the key properties of 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine?
5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine has a molecular weight of 217.28 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperazin-1-ylmethyl)triazolo[1,5-a]pyridine is sourced from PubChem (CID 83887715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).