3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine

C20H13ClFN3 — CID 91099107

IUPAC3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1ccccc1-c1cn(-c2ccc(Cl)cc2)nc1-c1cccnc1
InChIInChI=1S/C20H13ClFN3/c21-15-7-9-16(10-8-15)25-13-18(17-5-1-2-6-19(17)22)20(24-25)14-4-3-11-23-12-14/h1-13H
InChIKeyKITLFKOFVPPHDT-UHFFFAOYSA-N
MW349.80 g/mol
LogP5.39
Rot. Bonds3

About 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine

3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine (PubChem CID 91099107) has the molecular formula C20H13ClFN3 and a molecular weight of 349.80 g/mol. Its IUPAC name is 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine
PubChem CID91099107
Molecular FormulaC20H13ClFN3
Molecular Weight349.80 g/mol
Exact Mass349.08
IUPAC Name3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1ccccc1-c1cn(-c2ccc(Cl)cc2)nc1-c1cccnc1
InChIInChI=1S/C20H13ClFN3/c21-15-7-9-16(10-8-15)25-13-18(17-5-1-2-6-19(17)22)20(24-25)14-4-3-11-23-12-14/h1-13H
InChIKeyKITLFKOFVPPHDT-UHFFFAOYSA-N
XLogP5.39
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.80
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]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

3-(1,3-diphenylpyrazol-4-yl)pyridine
CID 166447662
3-(4-chloro-1-phenylpyrazol-3-yl)pyridine
CID 141352949
[4-(4-chlorophenyl)piperazin-1-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone
CID 60557626
N-[(2-fluorophenyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 8871062
1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 883433
1-(4-chlorophenyl)-4-methyl-3-phenylpyrazole
CID 683196
2-fluoro-N'-[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]benzohydrazide
CID 26799380
[1-(3-chlorophenyl)-3-pyridin-3-ylpyrazol-4-yl]methanol
CID 5146729
2,5-dichloro-N-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzamide
CID 2127687
1-(4-chlorophenyl)-3-(2,6-difluorophenyl)pyrazol-4-amine
CID 83205335
1-(4-iodophenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde
CID 59177849
1,3,4-triphenylpyrazole
CID 555882

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine?
The IUPAC name of 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine (CID 91099107) is 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine?
The canonical SMILES for 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine is Fc1ccccc1-c1cn(-c2ccc(Cl)cc2)nc1-c1cccnc1.
What is the InChIKey of 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine?
The InChIKey is KITLFKOFVPPHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClFN3/c21-15-7-9-16(10-8-15)25-13-18(17-5-1-2-6-19(17)22)20(24-25)14-4-3-11-23-12-14/h1-13H.
What are the key properties of 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine?
3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine has a molecular weight of 349.80 g/mol, XLogP of 5.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-chlorophenyl)-4-(2-fluorophenyl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 91099107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).