phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane

C15H12F3N3Si — CID 159198775

IUPACphenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane
SMILESFC(F)(F)c1ccn(-c2cccc([SiH2]c3ccccc3)n2)n1
InChIInChI=1S/C15H12F3N3Si/c16-15(17,18)12-9-10-21(20-12)13-7-4-8-14(19-13)22-11-5-2-1-3-6-11/h1-10H,22H2
InChIKeyLCRUSUBIHMLRSX-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.41
Rot. Bonds3

About phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane

phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane (PubChem CID 159198775) has the molecular formula C15H12F3N3Si and a molecular weight of 319.36 g/mol. Its IUPAC name is phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane.

Molecular Properties

Compound Namephenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane
PubChem CID159198775
Molecular FormulaC15H12F3N3Si
Molecular Weight319.36 g/mol
Exact Mass319.08
IUPAC Namephenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane
SMILESFC(F)(F)c1ccn(-c2cccc([SiH2]c3ccccc3)n2)n1
InChIInChI=1S/C15H12F3N3Si/c16-15(17,18)12-9-10-21(20-12)13-7-4-8-14(19-13)22-11-5-2-1-3-6-11/h1-10H,22H2
InChIKeyLCRUSUBIHMLRSX-UHFFFAOYSA-N
XLogP1.41
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine
CID 62287224
1-[diphenyl-[3-[3-(trifluoromethyl)pyrazol-1-yl]pyrazol-1-yl]methyl]-3-[3-(trifluoromethyl)pyrazol-1-yl]pyrazole
CID 58704649
1-(4-phenoxyphenyl)-3-(trifluoromethyl)pyrazole
CID 142641849
2-(3-methylpyrazol-1-yl)-6-[9-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]fluoren-9-yl]pyridine
CID 58184826
2-(2,4-difluoro-3-isocyanophenyl)-6-[diphenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methyl]pyridine
CID 59646103
1-(2,6-dichlorophenyl)-3-(trifluoromethyl)pyrazole
CID 154211349
4-(trifluoromethyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-amine
CID 114566082
4-fluoro-2-(3-methylpyrazol-1-yl)-6-[2-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]propan-2-yl]pyridine
CID 158279519
N-methyl-4-(trifluoromethyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-amine
CID 114566081
1-(3-fluorophenyl)-3-(trifluoromethyl)pyrazole
CID 66016332
5-fluoro-2-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
CID 177229961
3-fluoro-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
CID 141414913

Frequently Asked Questions

What is the IUPAC name of phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane?
The IUPAC name of phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane (CID 159198775) is phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane.
What is the SMILES notation for phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane?
The canonical SMILES for phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane is FC(F)(F)c1ccn(-c2cccc([SiH2]c3ccccc3)n2)n1.
What is the InChIKey of phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane?
The InChIKey is LCRUSUBIHMLRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3Si/c16-15(17,18)12-9-10-21(20-12)13-7-4-8-14(19-13)22-11-5-2-1-3-6-11/h1-10H,22H2.
What are the key properties of phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane?
phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane has a molecular weight of 319.36 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]silane is sourced from PubChem (CID 159198775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).