5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine

C23H27N7O — CID 122189387

IUPAC5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine
SMILESCOc1ccccc1N1CCN(CCCc2cn(-c3ccn4nccc4c3)nn2)CC1
InChIInChI=1S/C23H27N7O/c1-31-23-7-3-2-6-22(23)28-15-13-27(14-16-28)11-4-5-19-18-30(26-25-19)21-9-12-29-20(17-21)8-10-24-29/h2-3,6-10,12,17-18H,4-5,11,13-16H2,1H3
InChIKeyJYBLRFDZVBZKOY-UHFFFAOYSA-N
MW417.52 g/mol
LogP2.68
Rot. Bonds7

About 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine

5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine (PubChem CID 122189387) has the molecular formula C23H27N7O and a molecular weight of 417.52 g/mol. Its IUPAC name is 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine
PubChem CID122189387
Molecular FormulaC23H27N7O
Molecular Weight417.52 g/mol
Exact Mass417.23
IUPAC Name5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine
SMILESCOc1ccccc1N1CCN(CCCc2cn(-c3ccn4nccc4c3)nn2)CC1
InChIInChI=1S/C23H27N7O/c1-31-23-7-3-2-6-22(23)28-15-13-27(14-16-28)11-4-5-19-18-30(26-25-19)21-9-12-29-20(17-21)8-10-24-29/h2-3,6-10,12,17-18H,4-5,11,13-16H2,1H3
InChIKeyJYBLRFDZVBZKOY-UHFFFAOYSA-N
XLogP2.68
TPSA63.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.52
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[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

Frequently Asked Questions

What is the IUPAC name of 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine (CID 122189387) is 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine is COc1ccccc1N1CCN(CCCc2cn(-c3ccn4nccc4c3)nn2)CC1.
What is the InChIKey of 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is JYBLRFDZVBZKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N7O/c1-31-23-7-3-2-6-22(23)28-15-13-27(14-16-28)11-4-5-19-18-30(26-25-19)21-9-12-29-20(17-21)8-10-24-29/h2-3,6-10,12,17-18H,4-5,11,13-16H2,1H3.
What are the key properties of 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine?
5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 417.52 g/mol, XLogP of 2.68, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]triazol-1-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 122189387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).