[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane

C15H18FNSi — CID 162166935

IUPAC[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane
SMILESCc1cc(-c2ccccc2F)ncc1[Si](C)(C)C
InChIInChI=1S/C15H18FNSi/c1-11-9-14(12-7-5-6-8-13(12)16)17-10-15(11)18(2,3)4/h5-10H,1-4H3
InChIKeyUCOLISVYVCBOLO-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.74
Rot. Bonds2

About [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane

[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane (PubChem CID 162166935) has the molecular formula C15H18FNSi and a molecular weight of 259.40 g/mol. Its IUPAC name is [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane
PubChem CID162166935
Molecular FormulaC15H18FNSi
Molecular Weight259.40 g/mol
Exact Mass259.12
IUPAC Name[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane
SMILESCc1cc(-c2ccccc2F)ncc1[Si](C)(C)C
InChIInChI=1S/C15H18FNSi/c1-11-9-14(12-7-5-6-8-13(12)16)17-10-15(11)18(2,3)4/h5-10H,1-4H3
InChIKeyUCOLISVYVCBOLO-UHFFFAOYSA-N
XLogP3.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[6-(2-fluorophenyl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylsilane
CID 154591931
trimethyl-[4-methyl-6-(3-phenylphenyl)-3-pyridinyl]silane
CID 140710280
trimethyl-[4-methyl-6-(3-methyl-4-phenylphenyl)-3-pyridinyl]silane
CID 166574256
[4-(2-deuteriopropan-2-yl)-6-(2-fluoro-3-methylphenyl)-3-pyridinyl]-trimethylsilane
CID 157326729
[6-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane
CID 140719840
5-(2-fluorophenyl)-2-methoxy-3-methylpyridine
CID 46312944
2-[5-fluoro-2-(2-fluorophenyl)-4-pyridinyl]acetonitrile
CID 131870604
(4,6-diphenyl-3-pyridinyl)-trimethylsilane
CID 140710428
2-[2,5-bis(2-fluorophenyl)-4-pyridinyl]acetonitrile
CID 131870539
4-(2-fluorophenyl)-6-iodopyrimidine
CID 51354998
2-fluoro-3-(2-fluorophenyl)-5-methylpyridine
CID 46312592
[5-ethoxy-2-(2-fluorophenyl)-4-pyridinyl]methanamine
CID 132588900

Frequently Asked Questions

What is the IUPAC name of [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane?
The IUPAC name of [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane (CID 162166935) is [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane is Cc1cc(-c2ccccc2F)ncc1[Si](C)(C)C.
What is the InChIKey of [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane?
The InChIKey is UCOLISVYVCBOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNSi/c1-11-9-14(12-7-5-6-8-13(12)16)17-10-15(11)18(2,3)4/h5-10H,1-4H3.
What are the key properties of [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane?
[6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane has a molecular weight of 259.40 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluorophenyl)-4-methyl-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 162166935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).