(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane

C8H11ClFNSi — CID 164890893

IUPAC(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc(Cl)cnc1F
InChIInChI=1S/C8H11ClFNSi/c1-12(2,3)7-4-6(9)5-11-8(7)10/h4-5H,1-3H3
InChIKeyDCIIJJCPAAIIJD-UHFFFAOYSA-N
MW203.72 g/mol
LogP2.42
Rot. Bonds1

About (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane

(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane (PubChem CID 164890893) has the molecular formula C8H11ClFNSi and a molecular weight of 203.72 g/mol. Its IUPAC name is (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane.

Molecular Properties

Compound Name(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane
PubChem CID164890893
Molecular FormulaC8H11ClFNSi
Molecular Weight203.72 g/mol
Exact Mass203.03
IUPAC Name(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc(Cl)cnc1F
InChIInChI=1S/C8H11ClFNSi/c1-12(2,3)7-4-6(9)5-11-8(7)10/h4-5H,1-3H3
InChIKeyDCIIJJCPAAIIJD-UHFFFAOYSA-N
XLogP2.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.72
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane?
The IUPAC name of (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane (CID 164890893) is (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane.
What is the SMILES notation for (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane?
The canonical SMILES for (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane is C[Si](C)(C)c1cc(Cl)cnc1F.
What is the InChIKey of (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane?
The InChIKey is DCIIJJCPAAIIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClFNSi/c1-12(2,3)7-4-6(9)5-11-8(7)10/h4-5H,1-3H3.
What are the key properties of (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane?
(5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane has a molecular weight of 203.72 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-fluoro-3-pyridinyl)-trimethylsilane is sourced from PubChem (CID 164890893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).