2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine

C15H10F3N3 — CID 30877146

IUPAC2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cccc(-c2cccc(-c3ccn[nH]3)c2)n1
InChIInChI=1S/C15H10F3N3/c16-15(17,18)14-6-2-5-12(20-14)10-3-1-4-11(9-10)13-7-8-19-21-13/h1-9H,(H,19,21)
InChIKeyCDASHGUKDCMVFS-UHFFFAOYSA-N
MW289.26 g/mol
LogP4.16
Rot. Bonds2

About 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine

2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine (PubChem CID 30877146) has the molecular formula C15H10F3N3 and a molecular weight of 289.26 g/mol. Its IUPAC name is 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine
PubChem CID30877146
Molecular FormulaC15H10F3N3
Molecular Weight289.26 g/mol
Exact Mass289.08
IUPAC Name2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cccc(-c2cccc(-c3ccn[nH]3)c2)n1
InChIInChI=1S/C15H10F3N3/c16-15(17,18)14-6-2-5-12(20-14)10-3-1-4-11(9-10)13-7-8-19-21-13/h1-9H,(H,19,21)
InChIKeyCDASHGUKDCMVFS-UHFFFAOYSA-N
XLogP4.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.26
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)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

2-methyl-6-[3-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridine
CID 29088820
2-methyl-6-[3-(1H-pyrazol-5-yl)phenyl]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 154925149
5-[3-(1,2,2,2-tetrafluoroethyl)phenyl]-1H-pyrazole
CID 167981812
6-[6-(trifluoromethyl)-2-pyridinyl]-1H-benzimidazole
CID 174793000
2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine
CID 141380652
2-pyridin-2-yl-6-(trifluoromethyl)pyridine
CID 72771068
2,4-difluoro-6-[3-(1H-pyrazol-5-yl)phenyl]phenol
CID 28729717
1-[3-[3-(1H-pyrazol-5-yl)phenyl]phenyl]ethanol
CID 45231150
2-phenyl-N-[5-[6-(trifluoromethyl)-2-pyridinyl]-1H-1,2,4-triazol-3-yl]pyridin-4-amine
CID 144771039
N-tert-butyl-3-(1H-pyrazol-5-yl)aniline
CID 58709859
5-(3-propan-2-ylphenyl)-1H-pyrazole
CID 58101929
ethane;5-[3-(methoxymethyl)phenyl]-1H-pyrazole
CID 163266612

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine (CID 30877146) is 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine is FC(F)(F)c1cccc(-c2cccc(-c3ccn[nH]3)c2)n1.
What is the InChIKey of 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine?
The InChIKey is CDASHGUKDCMVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3/c16-15(17,18)14-6-2-5-12(20-14)10-3-1-4-11(9-10)13-7-8-19-21-13/h1-9H,(H,19,21).
What are the key properties of 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine?
2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine has a molecular weight of 289.26 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1H-pyrazol-5-yl)phenyl]-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 30877146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).