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

C18H19ClN4 — CID 10871118

IUPAC4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(N2CCN(Cc3cccn4nccc34)CC2)cc1
InChIInChI=1S/C18H19ClN4/c19-16-3-5-17(6-4-16)22-12-10-21(11-13-22)14-15-2-1-9-23-18(15)7-8-20-23/h1-9H,10-14H2
InChIKeyLAQPIGHSUVYYGI-UHFFFAOYSA-N
MW326.83 g/mol
LogP3.31
Rot. Bonds3

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

4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (PubChem CID 10871118) has the molecular formula C18H19ClN4 and a molecular weight of 326.83 g/mol. Its IUPAC name is 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
PubChem CID10871118
Molecular FormulaC18H19ClN4
Molecular Weight326.83 g/mol
Exact Mass326.13
IUPAC Name4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(N2CCN(Cc3cccn4nccc34)CC2)cc1
InChIInChI=1S/C18H19ClN4/c19-16-3-5-17(6-4-16)22-12-10-21(11-13-22)14-15-2-1-9-23-18(15)7-8-20-23/h1-9H,10-14H2
InChIKeyLAQPIGHSUVYYGI-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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Related Compounds

Fauc-213
CID 10336538
Fauc 113
CID 10404144
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
N-[2-(5-Chloro-2-Fluorophenyl)pyridin-4-Yl]-2-[(Piperidin-4-Yl)methyl]-2h-Pyrazolo[4,3-B]pyridin-7-Amine
CID 54671256
4-(4-chlorobenzyl)-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]piperazin-1-amine
CID 5343521
4-(4-chlorophenyl)-N-[(E)-4-pyridinylmethylidene]-1-piperazinamine
CID 6861891
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]pyridine
CID 3729981
(E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(1-methylpyrrol-2-yl)methanimine
CID 6884915
1-[[6-(4-Chlorophenyl)-3-pyridinyl]methyl]benzotriazole
CID 155546950
7-Chloro-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9858407
2-[4-chlorophenyl]-4-(3-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 9945516
2-methyl-4-pyrazolo[1,5-a]pyridin-6-yl-3,4-dihydro-1H-isoquinoline
CID 11594137

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine (CID 10871118) is 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is Clc1ccc(N2CCN(Cc3cccn4nccc34)CC2)cc1.
What is the InChIKey of 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
The InChIKey is LAQPIGHSUVYYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4/c19-16-3-5-17(6-4-16)22-12-10-21(11-13-22)14-15-2-1-9-23-18(15)7-8-20-23/h1-9H,10-14H2.
What are the key properties of 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine?
4-[[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 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 10871118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).