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

C14H10FN3 — CID 57213945

IUPAC2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
SMILESFc1ccc(-c2ccn(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H10FN3/c15-12-6-4-11(5-7-12)13-8-10-18(17-13)14-3-1-2-9-16-14/h1-10H
InChIKeyATINYTIDJQVTSV-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.07
Rot. Bonds2

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

2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine (PubChem CID 57213945) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
PubChem CID57213945
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
SMILESFc1ccc(-c2ccn(-c3ccccn3)n2)cc1
InChIInChI=1S/C14H10FN3/c15-12-6-4-11(5-7-12)13-8-10-18(17-13)14-3-1-2-9-16-14/h1-10H
InChIKeyATINYTIDJQVTSV-UHFFFAOYSA-N
XLogP3.07
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
CID 172854391
1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole
CID 135065118
2-[3-(4-octadecoxyphenyl)pyrazol-1-yl]pyridine
CID 86228404
2-[3-(4-decoxyphenyl)pyrazol-1-yl]pyridine
CID 86228398
2-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrazol-1-yl]pyridine
CID 11439953
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601
2-[3-(2-fluoro-4-methoxyphenyl)pyrazol-1-yl]pyridine
CID 15956844
3-[4-(4-fluorophenoxy)phenyl]-1-phenylpyrazole
CID 97182242
5-methoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
CID 135465524
bis(2-(4-fluorophenyl)pyridine);iridium(3+);trihexafluorophosphate
CID 175720169
2-(3-nitrosopyrazol-1-yl)pyridine
CID 151027458
4,5-dimethoxy-2-(1-pyridin-2-ylpyrazol-3-yl)phenol
CID 135429325

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine?
The IUPAC name of 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine (CID 57213945) is 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine.
What is the SMILES notation for 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine?
The canonical SMILES for 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine is Fc1ccc(-c2ccn(-c3ccccn3)n2)cc1.
What is the InChIKey of 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine?
The InChIKey is ATINYTIDJQVTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-12-6-4-11(5-7-12)13-8-10-18(17-13)14-3-1-2-9-16-14/h1-10H.
What are the key properties of 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine?
2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine has a molecular weight of 239.25 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine is sourced from PubChem (CID 57213945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).