(5-bromo-2-pyridinyl)-trimethylstannane

C8H12BrNSn — CID 11151376

IUPAC(5-bromo-2-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Br)cn1
InChIInChI=1S/C5H3BrN.3CH3.Sn/c6-5-2-1-3-7-4-5;;;;/h1-2,4H;3*1H3;
InChIKeyBGZRLFNFMOXRQZ-UHFFFAOYSA-N
MW320.81 g/mol
LogP2.39
Rot. Bonds1

About (5-bromo-2-pyridinyl)-trimethylstannane

(5-bromo-2-pyridinyl)-trimethylstannane (PubChem CID 11151376) has the molecular formula C8H12BrNSn and a molecular weight of 320.81 g/mol. Its IUPAC name is (5-bromo-2-pyridinyl)-trimethylstannane.

Molecular Properties

Compound Name(5-bromo-2-pyridinyl)-trimethylstannane
PubChem CID11151376
Molecular FormulaC8H12BrNSn
Molecular Weight320.81 g/mol
Exact Mass320.92
IUPAC Name(5-bromo-2-pyridinyl)-trimethylstannane
SMILESC[Sn](C)(C)c1ccc(Br)cn1
InChIInChI=1S/C5H3BrN.3CH3.Sn/c6-5-2-1-3-7-4-5;;;;/h1-2,4H;3*1H3;
InChIKeyBGZRLFNFMOXRQZ-UHFFFAOYSA-N
XLogP2.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.81
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-pyridinyl)-trimethylstannane?
The IUPAC name of (5-bromo-2-pyridinyl)-trimethylstannane (CID 11151376) is (5-bromo-2-pyridinyl)-trimethylstannane.
What is the SMILES notation for (5-bromo-2-pyridinyl)-trimethylstannane?
The canonical SMILES for (5-bromo-2-pyridinyl)-trimethylstannane is C[Sn](C)(C)c1ccc(Br)cn1.
What is the InChIKey of (5-bromo-2-pyridinyl)-trimethylstannane?
The InChIKey is BGZRLFNFMOXRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrN.3CH3.Sn/c6-5-2-1-3-7-4-5;;;;/h1-2,4H;3*1H3;.
What are the key properties of (5-bromo-2-pyridinyl)-trimethylstannane?
(5-bromo-2-pyridinyl)-trimethylstannane has a molecular weight of 320.81 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-pyridinyl)-trimethylstannane is sourced from PubChem (CID 11151376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).