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

C14H9ClFN3 — CID 118555324

IUPAC2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1cccc(-n2nccc2-c2ccnc(Cl)c2)c1
InChIInChI=1S/C14H9ClFN3/c15-14-8-10(4-6-17-14)13-5-7-18-19(13)12-3-1-2-11(16)9-12/h1-9H
InChIKeyAYMTXJDAENRQIW-UHFFFAOYSA-N
MW273.70 g/mol
LogP3.73
Rot. Bonds2

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

2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine (PubChem CID 118555324) has the molecular formula C14H9ClFN3 and a molecular weight of 273.70 g/mol. Its IUPAC name is 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
PubChem CID118555324
Molecular FormulaC14H9ClFN3
Molecular Weight273.70 g/mol
Exact Mass273.05
IUPAC Name2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1cccc(-n2nccc2-c2ccnc(Cl)c2)c1
InChIInChI=1S/C14H9ClFN3/c15-14-8-10(4-6-17-14)13-5-7-18-19(13)12-3-1-2-11(16)9-12/h1-9H
InChIKeyAYMTXJDAENRQIW-UHFFFAOYSA-N
XLogP3.73
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.70
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine
CID 56956145
1-(3-fluorophenyl)-5-[3-(4-fluorophenyl)phenyl]pyrazole
CID 174813852
2-chloro-4-[2-[3-(2-methylhexan-2-yl)phenyl]pyrazol-3-yl]pyridine
CID 175292458
3-[2-(3-fluorophenyl)pyrazol-3-yl]-1-pyridin-4-ylpyridazin-4-one
CID 141272838
3-[5-(4-fluorophenyl)pyrazol-1-yl]benzoic acid
CID 16776531
2-[3-(3-fluorophenyl)phenyl]pyrazol-3-amine
CID 67052557
carbon dioxide;2-chloro-4-[5-[3-chloro-5-(difluoromethoxy)phenyl]pyrazol-1-yl]pyridine
CID 157368984
1-(3-chloro-4-fluorophenyl)-5-(3-chloro-5-fluorophenyl)pyrazole
CID 118244564
1-(3-chlorophenyl)-5-[4-fluoro-3-(1,1,2-trifluoroethoxy)phenyl]pyrazole
CID 144572904
3-(3-fluorophenyl)-5-[2-(4-methylphenyl)pyrazol-3-yl]-2,1-benzoxazole
CID 73053004
3-[2-(3-aminophenyl)pyrazol-3-yl]-1-(3-fluorophenyl)pyridazin-4-one
CID 70226809
2-chloro-5-(2-phenylpyrazol-3-yl)benzoic acid
CID 107330966

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine?
The IUPAC name of 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine (CID 118555324) is 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine?
The canonical SMILES for 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine is Fc1cccc(-n2nccc2-c2ccnc(Cl)c2)c1.
What is the InChIKey of 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine?
The InChIKey is AYMTXJDAENRQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClFN3/c15-14-8-10(4-6-17-14)13-5-7-18-19(13)12-3-1-2-11(16)9-12/h1-9H.
What are the key properties of 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine?
2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine has a molecular weight of 273.70 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 118555324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).