6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine

C13H8ClFN2 — CID 123955553

IUPAC6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cc3ccc(Cl)cn3n2)c1
InChIInChI=1S/C13H8ClFN2/c14-10-4-5-12-7-13(16-17(12)8-10)9-2-1-3-11(15)6-9/h1-8H
InChIKeyNPRPFNFALMEVIB-UHFFFAOYSA-N
MW246.67 g/mol
LogP3.79
Rot. Bonds1

About 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine

6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine (PubChem CID 123955553) has the molecular formula C13H8ClFN2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine
PubChem CID123955553
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
Exact Mass246.04
IUPAC Name6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cc3ccc(Cl)cn3n2)c1
InChIInChI=1S/C13H8ClFN2/c14-10-4-5-12-7-13(16-17(12)8-10)9-2-1-3-11(15)6-9/h1-8H
InChIKeyNPRPFNFALMEVIB-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

Analyze 6-chloro-2-(3-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

6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
6-chloro-2-thiophen-2-ylpyrazolo[1,5-a]pyridine
CID 123140199
5-chloro-3-(3-fluorophenyl)pyridazine
CID 117106965
3-chloro-4-fluoro-N-[1-(3-fluorophenyl)-3-phenylpyrazol-5-yl]benzamide
CID 46088012
3-chloro-6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 67524771
6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine
CID 163260307
4-chloro-2-(3-fluorophenyl)aniline
CID 81275314
N-[3-(4-chlorophenyl)-5-(3-fluorophenyl)pyrazol-1-yl]benzenesulfonamide
CID 67580493
6-chloro-2-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130371
5-chloro-6-(3-fluorophenyl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 86703025
6-(3-fluorophenyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole
CID 107646686
1-ethyl-3-(3-fluorophenyl)pyrazol-5-amine
CID 61265903

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine (CID 123955553) is 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine is Fc1cccc(-c2cc3ccc(Cl)cn3n2)c1.
What is the InChIKey of 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is NPRPFNFALMEVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2/c14-10-4-5-12-7-13(16-17(12)8-10)9-2-1-3-11(15)6-9/h1-8H.
What are the key properties of 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine?
6-chloro-2-(3-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 6-chloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 123955553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).