3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine

C21H14F3N3 — CID 135066095

IUPAC3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine
SMILESFC(F)(F)c1ccc(-c2[nH]nc(-c3cccnc3)c2-c2ccccc2)cc1
InChIInChI=1S/C21H14F3N3/c22-21(23,24)17-10-8-15(9-11-17)19-18(14-5-2-1-3-6-14)20(27-26-19)16-7-4-12-25-13-16/h1-13H,(H,26,27)
InChIKeySLNIBNFPHCHIOI-UHFFFAOYSA-N
MW365.36 g/mol
LogP5.82
Rot. Bonds3

About 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine

3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine (PubChem CID 135066095) has the molecular formula C21H14F3N3 and a molecular weight of 365.36 g/mol. Its IUPAC name is 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine
PubChem CID135066095
Molecular FormulaC21H14F3N3
Molecular Weight365.36 g/mol
Exact Mass365.11
IUPAC Name3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine
SMILESFC(F)(F)c1ccc(-c2[nH]nc(-c3cccnc3)c2-c2ccccc2)cc1
InChIInChI=1S/C21H14F3N3/c22-21(23,24)17-10-8-15(9-11-17)19-18(14-5-2-1-3-6-14)20(27-26-19)16-7-4-12-25-13-16/h1-13H,(H,26,27)
InChIKeySLNIBNFPHCHIOI-UHFFFAOYSA-N
XLogP5.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.36
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-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

5,10-bis[4-(trifluoromethyl)phenyl]benzo[g]isoquinoline
CID 59183616
2-(2-pyridin-3-yl-3-pyridinyl)-4-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidine
CID 24760216
2,3,6-triphenyl-4,5-bis[4-(trifluoromethyl)phenyl]pyridine
CID 102130644
trimethyl-[2-[[4-phenyl-3-pyridin-3-yl-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]methoxy]ethyl]silane
CID 42612115
4-[4-pyridin-3-yl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzenesulfonamide
CID 19355660
4-chloro-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyrimidine
CID 156866103
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521247
3-[3-pyridin-3-yl-5-(trifluoromethyl)phenyl]pyridine
CID 46316443
3-[3,5-bis(trifluoromethyl)phenyl]pyridine
CID 46315288
4-methyl-2-(3-pyridin-3-yl-1H-pyrazol-5-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidine
CID 141288898
2-[2,6-bis(6-pyridin-3-yl-2-pyridinyl)-4-pyridinyl]-6-phenyl-4-(trifluoromethyl)pyridine
CID 71134890
4-(4-fluorophenyl)-2-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-imidazole
CID 102333222

Frequently Asked Questions

What is the IUPAC name of 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine?
The IUPAC name of 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine (CID 135066095) is 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine.
What is the SMILES notation for 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine?
The canonical SMILES for 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine is FC(F)(F)c1ccc(-c2[nH]nc(-c3cccnc3)c2-c2ccccc2)cc1.
What is the InChIKey of 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine?
The InChIKey is SLNIBNFPHCHIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14F3N3/c22-21(23,24)17-10-8-15(9-11-17)19-18(14-5-2-1-3-6-14)20(27-26-19)16-7-4-12-25-13-16/h1-13H,(H,26,27).
What are the key properties of 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine?
3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine has a molecular weight of 365.36 g/mol, XLogP of 5.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]pyridine is sourced from PubChem (CID 135066095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).