2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine

C18H14FN — CID 175803401

IUPAC2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine
SMILES[2H]C([2H])([2H])c1cccc(-c2ncccc2-c2ccccc2)c1F
InChIInChI=1S/C18H14FN/c1-13-7-5-10-16(17(13)19)18-15(11-6-12-20-18)14-8-3-2-4-9-14/h2-12H,1H3/i1D3
InChIKeyPEVCUZLYDWGQKT-FIBGUPNXSA-N
MW266.33 g/mol
LogP4.86
Rot. Bonds3

About 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine

2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine (PubChem CID 175803401) has the molecular formula C18H14FN and a molecular weight of 266.33 g/mol. Its IUPAC name is 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine.

Molecular Properties

Compound Name2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine
PubChem CID175803401
Molecular FormulaC18H14FN
Molecular Weight266.33 g/mol
Exact Mass266.13
IUPAC Name2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine
SMILES[2H]C([2H])([2H])c1cccc(-c2ncccc2-c2ccccc2)c1F
InChIInChI=1S/C18H14FN/c1-13-7-5-10-16(17(13)19)18-15(11-6-12-20-18)14-8-3-2-4-9-14/h2-12H,1H3/i1D3
InChIKeyPEVCUZLYDWGQKT-FIBGUPNXSA-N
XLogP4.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine 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

3-phenyl-2-(3,4,5-trifluorophenyl)pyridine
CID 168821667
3-phenyl-2-(trideuteriomethyl)pyridine
CID 172854146
2-(3-phenyl-2-pyridinyl)pyrimidine
CID 67877581
2-(3-phenyl-2-pyridinyl)-4-(trideuteriomethyl)pyrimidine
CID 175810946
2-(2-ethylphenyl)-3-phenylpyridine
CID 175810753
3-(3,4-dimethylphenyl)-2-(3-fluorophenyl)pyridine
CID 144943522
2-(2-fluoro-3-methylphenyl)pyridine
CID 175536337
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
4-(3-phenyl-2-pyridinyl)triazine
CID 171060242
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
2-methyl-3-(4-phenylphenyl)pyridine
CID 90167639
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine?
The IUPAC name of 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine (CID 175803401) is 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine.
What is the SMILES notation for 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine?
The canonical SMILES for 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine is [2H]C([2H])([2H])c1cccc(-c2ncccc2-c2ccccc2)c1F.
What is the InChIKey of 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine?
The InChIKey is PEVCUZLYDWGQKT-FIBGUPNXSA-N. The full InChI is InChI=1S/C18H14FN/c1-13-7-5-10-16(17(13)19)18-15(11-6-12-20-18)14-8-3-2-4-9-14/h2-12H,1H3/i1D3.
What are the key properties of 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine?
2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine has a molecular weight of 266.33 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-3-(trideuteriomethyl)phenyl]-3-phenylpyridine is sourced from PubChem (CID 175803401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).