(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane

C17H17FN2OSi — CID 142465655

IUPAC(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1c(Oc2cnc3ccccc3c2)ccnc1F
InChIInChI=1S/C17H17FN2OSi/c1-22(2,3)16-15(8-9-19-17(16)18)21-13-10-12-6-4-5-7-14(12)20-11-13/h4-11H,1-3H3
InChIKeyABSCSAFTERMGGX-UHFFFAOYSA-N
MW312.42 g/mol
LogP4.11
Rot. Bonds3

About (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane

(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane (PubChem CID 142465655) has the molecular formula C17H17FN2OSi and a molecular weight of 312.42 g/mol. Its IUPAC name is (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane.

Molecular Properties

Compound Name(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane
PubChem CID142465655
Molecular FormulaC17H17FN2OSi
Molecular Weight312.42 g/mol
Exact Mass312.11
IUPAC Name(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1c(Oc2cnc3ccccc3c2)ccnc1F
InChIInChI=1S/C17H17FN2OSi/c1-22(2,3)16-15(8-9-19-17(16)18)21-13-10-12-6-4-5-7-14(12)20-11-13/h4-11H,1-3H3
InChIKeyABSCSAFTERMGGX-UHFFFAOYSA-N
XLogP4.11
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane?
The IUPAC name of (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane (CID 142465655) is (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane.
What is the SMILES notation for (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane?
The canonical SMILES for (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane is C[Si](C)(C)c1c(Oc2cnc3ccccc3c2)ccnc1F.
What is the InChIKey of (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane?
The InChIKey is ABSCSAFTERMGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2OSi/c1-22(2,3)16-15(8-9-19-17(16)18)21-13-10-12-6-4-5-7-14(12)20-11-13/h4-11H,1-3H3.
What are the key properties of (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane?
(2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane has a molecular weight of 312.42 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-quinolin-3-yloxy-3-pyridinyl)-trimethylsilane is sourced from PubChem (CID 142465655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).