6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

C18H19ClN4 — CID 10980338

IUPAC6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(N2CCN(Cc3ccc4ccnn4c3)CC2)cc1
InChIInChI=1S/C18H19ClN4/c19-16-2-5-17(6-3-16)22-11-9-21(10-12-22)13-15-1-4-18-7-8-20-23(18)14-15/h1-8,14H,9-13H2
InChIKeyVQWRIGMLIDJHJV-UHFFFAOYSA-N
MW326.83 g/mol
LogP3.31
Rot. Bonds3

About 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine

6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (PubChem CID 10980338) has the molecular formula C18H19ClN4 and a molecular weight of 326.83 g/mol. Its IUPAC name is 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
PubChem CID10980338
Molecular FormulaC18H19ClN4
Molecular Weight326.83 g/mol
Exact Mass326.13
IUPAC Name6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(N2CCN(Cc3ccc4ccnn4c3)CC2)cc1
InChIInChI=1S/C18H19ClN4/c19-16-2-5-17(6-3-16)22-11-9-21(10-12-22)13-15-1-4-18-7-8-20-23(18)14-15/h1-8,14H,9-13H2
InChIKeyVQWRIGMLIDJHJV-UHFFFAOYSA-N
XLogP3.31
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.83
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (CID 10980338) is 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is Clc1ccc(N2CCN(Cc3ccc4ccnn4c3)CC2)cc1.
What is the InChIKey of 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is VQWRIGMLIDJHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4/c19-16-2-5-17(6-3-16)22-11-9-21(10-12-22)13-15-1-4-18-7-8-20-23(18)14-15/h1-8,14H,9-13H2.
What are the key properties of 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine has a molecular weight of 326.83 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 10980338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).