8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

C14H21N5 — CID 116989880

IUPAC8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C(C)CN3CCNCC3)nc12
InChIInChI=1S/C14H21N5/c1-11-4-3-7-19-14(11)16-13(17-19)12(2)10-18-8-5-15-6-9-18/h3-4,7,12,15H,5-6,8-10H2,1-2H3
InChIKeyZGGJSDRXPYSCEP-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.05
Rot. Bonds3

About 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 116989880) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID116989880
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C(C)CN3CCNCC3)nc12
InChIInChI=1S/C14H21N5/c1-11-4-3-7-19-14(11)16-13(17-19)12(2)10-18-8-5-15-6-9-18/h3-4,7,12,15H,5-6,8-10H2,1-2H3
InChIKeyZGGJSDRXPYSCEP-UHFFFAOYSA-N
XLogP1.05
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

1-[2-(2-methylphenyl)propyl]piperazine
CID 82509211
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
2-(1-piperazin-1-ylpropan-2-yl)phenol
CID 83837907
1-[(2R)-2-pyridin-3-ylpropyl]piperazine
CID 67593511
1-(2-naphthalen-1-ylpropyl)piperazine
CID 116964774
1-[2-(3-methylphenyl)propyl]piperazine
CID 82509212
8-chloro-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117258003
1-[2-(4-propan-2-ylphenyl)propyl]piperazine
CID 82295556
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
2-methyl-1-(2-methylphenyl)-3-piperazin-1-ylpropan-1-amine
CID 116946622
1-[2-(5-fluoro-2-methylphenyl)propyl]piperazine
CID 82510778

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 116989880) is 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(C(C)CN3CCNCC3)nc12.
What is the InChIKey of 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZGGJSDRXPYSCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-4-3-7-19-14(11)16-13(17-19)12(2)10-18-8-5-15-6-9-18/h3-4,7,12,15H,5-6,8-10H2,1-2H3.
What are the key properties of 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 259.36 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(1-piperazin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 116989880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).