2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine

C15H10F3N3 — CID 58731948

IUPAC2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine
SMILESFC(F)(F)c1ccc(C2=CC(c3ccccn3)N=N2)cc1
InChIInChI=1S/C15H10F3N3/c16-15(17,18)11-6-4-10(5-7-11)13-9-14(21-20-13)12-3-1-2-8-19-12/h1-9,14H
InChIKeyLILZZWKWICEJFP-UHFFFAOYSA-N
MW289.26 g/mol
LogP4.65
Rot. Bonds2

About 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine

2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine (PubChem CID 58731948) has the molecular formula C15H10F3N3 and a molecular weight of 289.26 g/mol. Its IUPAC name is 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine
PubChem CID58731948
Molecular FormulaC15H10F3N3
Molecular Weight289.26 g/mol
Exact Mass289.08
IUPAC Name2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine
SMILESFC(F)(F)c1ccc(C2=CC(c3ccccn3)N=N2)cc1
InChIInChI=1S/C15H10F3N3/c16-15(17,18)11-6-4-10(5-7-11)13-9-14(21-20-13)12-3-1-2-8-19-12/h1-9,14H
InChIKeyLILZZWKWICEJFP-UHFFFAOYSA-N
XLogP4.65
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.26
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(trifluoromethyl)phenyl]pyrimidine
CID 15486309
2,6-dipyridin-2-yl-4-[4-(trifluoromethyl)phenyl]pyridine
CID 58672250
2-[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]pyridine
CID 122389020
2,4-bis[4-(trifluoromethyl)phenyl]pyridine
CID 134617794
2-[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)phenyl]pyridine
CID 170286441
[4,5-bis[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-pyridin-2-ylmethanethiol
CID 87835846
3-[4-(trifluoromethyl)phenyl]phenanthro[9,10-c]pyridine
CID 71733892
2,3-diphenyl-5-[4-(trifluoromethyl)phenyl]pyrazine
CID 59806456
2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine
CID 135069582
2-[6-pyridin-2-yl-2,7-bis[4-(trifluoromethyl)phenyl]pyren-1-yl]pyridine
CID 132519155
2-[4-(trifluoromethyl)phenyl]sulfanylpyridine
CID 91806192
N-phenyl-4-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 57446828

Frequently Asked Questions

What is the IUPAC name of 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine?
The IUPAC name of 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine (CID 58731948) is 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine?
The canonical SMILES for 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine is FC(F)(F)c1ccc(C2=CC(c3ccccn3)N=N2)cc1.
What is the InChIKey of 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine?
The InChIKey is LILZZWKWICEJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3/c16-15(17,18)11-6-4-10(5-7-11)13-9-14(21-20-13)12-3-1-2-8-19-12/h1-9,14H.
What are the key properties of 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine?
2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine has a molecular weight of 289.26 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[4-(trifluoromethyl)phenyl]-3H-pyrazol-3-yl]pyridine is sourced from PubChem (CID 58731948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).