2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine

C15H9F4N3 — CID 15498743

IUPAC2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine
SMILESFc1ccc(-n2nc(C(F)(F)F)cc2-c2ccccn2)cc1
InChIInChI=1S/C15H9F4N3/c16-10-4-6-11(7-5-10)22-13(12-3-1-2-8-20-12)9-14(21-22)15(17,18)19/h1-9H
InChIKeyGMAZUOCUPXQSBE-UHFFFAOYSA-N
MW307.25 g/mol
LogP4.09
Rot. Bonds2

About 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine

2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine (PubChem CID 15498743) has the molecular formula C15H9F4N3 and a molecular weight of 307.25 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine
PubChem CID15498743
Molecular FormulaC15H9F4N3
Molecular Weight307.25 g/mol
Exact Mass307.07
IUPAC Name2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine
SMILESFc1ccc(-n2nc(C(F)(F)F)cc2-c2ccccn2)cc1
InChIInChI=1S/C15H9F4N3/c16-10-4-6-11(7-5-10)22-13(12-3-1-2-8-20-12)9-14(21-22)15(17,18)19/h1-9H
InChIKeyGMAZUOCUPXQSBE-UHFFFAOYSA-N
XLogP4.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.25
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Pyrazolo(1,5-a)pyridine
CID 67507
3-(3-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 10192768
1-{4-[3-(4-Fluorophenyl)-1-Methyl-1h-Pyrazol-4-Yl]pyridin-2-Yl}-N-Methylmethanamine
CID 71710904
3-(Pyridine-2-yl)-5-trifluoromethylpyrazole
CID 611600
2-(1H-Pyrazol-3-Yl)Pyridine
CID 2797657
3-Methyl-5-[(1-methyl-3-phenylpyrazol-5-yl)methyl]pyridine
CID 137631806
2-(4-Fluorophenyl)-3-(pyridin-4-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 10155254
Methyl-pyridin-4-yl-(2-vinyl-pyrrol-1-yl)-amine
CID 10375506
2-[4-(4-Fluoro-phenyl)-1H-pyrazol-3-yl]-pyridine
CID 10900715
4-[3-(4-Fluorophenyl)-1-methyl-1h-pyrazol-4-yl]pyridine
CID 22037373
5-Fluoro-1-pyridin-3-ylindazole
CID 76286753

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine?
The IUPAC name of 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine (CID 15498743) is 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine.
What is the SMILES notation for 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine?
The canonical SMILES for 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine is Fc1ccc(-n2nc(C(F)(F)F)cc2-c2ccccn2)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine?
The InChIKey is GMAZUOCUPXQSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F4N3/c16-10-4-6-11(7-5-10)22-13(12-3-1-2-8-20-12)9-14(21-22)15(17,18)19/h1-9H.
What are the key properties of 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine?
2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine has a molecular weight of 307.25 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]pyridine is sourced from PubChem (CID 15498743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).