7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine

C13H8ClFN2 — CID 11184194

IUPAC7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2cc3cccc(Cl)n3n2)cc1
InChIInChI=1S/C13H8ClFN2/c14-13-3-1-2-11-8-12(16-17(11)13)9-4-6-10(15)7-5-9/h1-8H
InChIKeyATENWFZPEVYXTK-UHFFFAOYSA-N
MW246.67 g/mol
LogP3.79
Rot. Bonds1

About 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine

7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine (PubChem CID 11184194) has the molecular formula C13H8ClFN2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
PubChem CID11184194
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
Exact Mass246.04
IUPAC Name7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2cc3cccc(Cl)n3n2)cc1
InChIInChI=1S/C13H8ClFN2/c14-13-3-1-2-11-8-12(16-17(11)13)9-4-6-10(15)7-5-9/h1-8H
InChIKeyATENWFZPEVYXTK-UHFFFAOYSA-N
XLogP3.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.67
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 7-chloro-2-(4-fluorophenyl)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

Related Compounds

7-chloro-3,4-dimethyl-2-phenyl-2H-pyrazolo[3,4-d]pyridazine
CID 848986
7-chloro-3,4-dimethyl-2-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyridazine
CID 848987
7-Chloro-2-(4-fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9858407
3-(4-Chloro-phenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indazole
CID 9948569
1,5-Bis-(4-chloro-phenyl)-3-trifluoromethyl-1H-pyrazole
CID 10021211
5-(4-Chlorophenyl)-1,3-diphenylpyrazole
CID 280869
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-2-methyl-pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 10361512
[3-(4-Chloro-phenyl)-2,5-dimethyl-2H-pyrazolo[4,3-b]pyridin-7-yl]-dipropyl-amine
CID 44341463
Dibutyl-[3-(4-chloro-phenyl)-1,5-dimethyl-1H-pyrazolo[4,3-b]pyridin-7-yl]-amine
CID 44341861
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-ethynyl-2-methyl-pyrazolo[1,5-a]pyridine
CID 44371997
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-2-methyl-7-phenyl-pyrazolo[1,5-a]pyridine
CID 44372153
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-fluoro-phenyl)-2-methyl-pyrazolo[1,5-a]pyridine
CID 44372154

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine (CID 11184194) is 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine is Fc1ccc(-c2cc3cccc(Cl)n3n2)cc1.
What is the InChIKey of 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is ATENWFZPEVYXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2/c14-13-3-1-2-11-8-12(16-17(11)13)9-4-6-10(15)7-5-9/h1-8H.
What are the key properties of 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 246.67 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 11184194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).