(7-fluoroquinoxalin-2-yl)-trimethylstannane

C11H13FN2Sn — CID 131748668

IUPAC(7-fluoroquinoxalin-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cnc2ccc(F)cc2n1
InChIInChI=1S/C8H4FN2.3CH3.Sn/c9-6-1-2-7-8(5-6)11-4-3-10-7;;;;/h1-3,5H;3*1H3;
InChIKeyFNKKBEREGNJWBZ-UHFFFAOYSA-N
MW310.95 g/mol
LogP2.31
Rot. Bonds1

About (7-fluoroquinoxalin-2-yl)-trimethylstannane

(7-fluoroquinoxalin-2-yl)-trimethylstannane (PubChem CID 131748668) has the molecular formula C11H13FN2Sn and a molecular weight of 310.95 g/mol. Its IUPAC name is (7-fluoroquinoxalin-2-yl)-trimethylstannane.

Molecular Properties

Compound Name(7-fluoroquinoxalin-2-yl)-trimethylstannane
PubChem CID131748668
Molecular FormulaC11H13FN2Sn
Molecular Weight310.95 g/mol
Exact Mass312.01
IUPAC Name(7-fluoroquinoxalin-2-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cnc2ccc(F)cc2n1
InChIInChI=1S/C8H4FN2.3CH3.Sn/c9-6-1-2-7-8(5-6)11-4-3-10-7;;;;/h1-3,5H;3*1H3;
InChIKeyFNKKBEREGNJWBZ-UHFFFAOYSA-N
XLogP2.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.95
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (7-fluoroquinoxalin-2-yl)-trimethylstannane 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 (7-fluoroquinoxalin-2-yl)-trimethylstannane?
The IUPAC name of (7-fluoroquinoxalin-2-yl)-trimethylstannane (CID 131748668) is (7-fluoroquinoxalin-2-yl)-trimethylstannane.
What is the SMILES notation for (7-fluoroquinoxalin-2-yl)-trimethylstannane?
The canonical SMILES for (7-fluoroquinoxalin-2-yl)-trimethylstannane is C[Sn](C)(C)c1cnc2ccc(F)cc2n1.
What is the InChIKey of (7-fluoroquinoxalin-2-yl)-trimethylstannane?
The InChIKey is FNKKBEREGNJWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4FN2.3CH3.Sn/c9-6-1-2-7-8(5-6)11-4-3-10-7;;;;/h1-3,5H;3*1H3;.
What are the key properties of (7-fluoroquinoxalin-2-yl)-trimethylstannane?
(7-fluoroquinoxalin-2-yl)-trimethylstannane has a molecular weight of 310.95 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoroquinoxalin-2-yl)-trimethylstannane is sourced from PubChem (CID 131748668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).